12-butoxy-11,11a-dihydro-6H-6,11-ethanopyrido[1,2-b]isoquinoline (32861-34-0)

Identification
Name:	12-butoxy-11,11a-dihydro-6H-6,11-ethanopyrido[1,2-b]isoquinoline
Synonyms:	NSC153586;NSC-153586;32861-34-0
CAS:	32861-34-0
Molecular Formula:	C₁₉H₂₃NO
Molecular Weight:	281.392
InChI:	InChI=1/C19H23NO/c1-2-3-12-21-18-13-17-14-8-4-5-9-15(14)19(18)16-10-6-7-11-20(16)17/h4-11,16-19H,2-3,12-13H2,1H3
Molecular Structure:
Properties
Flash Point:	122.2°C
Boiling Point:	416.5°C at 760 mmHg
Density:	1.13g/cm³
Refractive index:	1.611
Flash Point:	122.2°C
Safety Data

Other Product

11,11a-dihydro-6H-6,11-ethanopyrido[1,2-b]isoquinolin-12-ol
(6Z)-6-imino-6H-pyrido[1,2-b]isoquinoline-11-carbonitrile
6-oxo-6H-pyrido[1,2-b]isoquinoline-11-carbonitrile
[1]Benzopyrano[3,4-b][1]benzopyran-12(6H)-one,6-ethoxy-11-hydroxy-2,3,9-trimethoxy- (9CI)
11-ethyl-12-phenyl-3-(prop-2-en-1-yloxy)-6H-dibenzo[b,f]thiocine
1/C7H10N4O/c1-2-9-10-7(8-1)11-3-5-12-6-4-11/h1-2H,3-6H
b-D-Galactopyranoside, (3b,4a,11a,16b)-16,23,28-trihydroxy-11-methoxyolean-12-en-3-ylO-b-D-glucopyranosyl-(1®2)-O-[O-b-D-xylopyranosyl-(1®4)-b-D-glucopyranosyl-(1®3)]-6-deoxy- (9CI)
b-D-Galactopyranoside, (3b,4a,11a,16b)-16,23,28-trihydroxy-11-methoxyolean-12-en-3-ylO-6-deoxy-a-L-mannopyranosyl-(1®4)-O-b-D-glucopyranosyl-(1®3)-O-[b-D-glucopyranosyl-(1®2)]-6-deoxy- (9CI)
b-D-Galactopyranoside, (3b,4a,11a)-23,28-dihydroxy-11-methoxyolean-12-en-3-yl O-6-deoxy-a-L-mannopyranosyl-(1®4)-O-b-D-glucopyranosyl-(1®3)-O-[b-D-glucopyranosyl-(1®2)]-6-deoxy-
Ethanone,1-[11a-[2-(dimethylamino)ethyl]-11,- 11a-dihydro-1,7,10-trihydroxy-2-methoxy- 5H-benzo[a]fluoren-11-yl]-
b-D-Galactopyranoside, (3b,4a,11a,16a)-16,23,28-trihydroxy-11-methoxyolean-12-en-3-ylO-b-D-glucopyranosyl-(1®2)-O-[b-D-glucopyranosyl-(1®3)]-6-deoxy- (9CI)
b-D-Galactopyranoside, (3b,4a,11a,16b,21a)-16,21,23,28-tetrahydroxy-11-methoxyolean-12-en-3-ylO-b-D-glucopyranosyl-(1®2)-O-[b-D-glucopyranosyl-(1®3)]-6-deoxy- (9CI)
b-D-Galactopyranoside, (3b,4a,11a,16b)-16,23,28-trihydroxy-11-methoxyolean-12-en-3-ylO-b-D-glucopyranosyl-(1®2)-O-[b-D-glucopyranosyl-(1®3)]-6-deoxy-
6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,11-[2-(2,4-dimethyl-1-piperazinyl)acetyl]-5,11-dihydro-, hydrochloride (1:1)
6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,5,11-dihydro-11-[2-(4-methyl-1-piperazinyl)acetyl]-, hydrochloride (1:2)
6H-Dibenz[b,e]azepin-6-one,5,11-dihydro-11-(1-piperidinyl)-5-(2-propen-1-yl)-
6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,5,11-dihydro-11-[3-(2-methyl-1-piperidinyl)-1-oxopropyl]-
5,11-Dihydro-11-(1-oxo-2-(1-piperidinyl)propyl)-6H-pyrido(2,3-b)(1,4)benzodiazepin-6-one
6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,11-[2-[2-[(diethylamino)methyl]-1-piperidinyl]acetyl]-5,11-dihydro-
6H-Pyrido[2,3-b][1,4]benzodiazepin-6-one,11-[2-[2-[(diethylamino)methyl]-1-piperidinyl]acetyl]-5,11-dihydro-, (+)-