CAS Registry Number®
475-83-2
CAS Name
(-)-Nuciferine
Molecular Formula
C19H21NO2
Molecular Mass
295.38
Compound Properties
-
Melting Point (1)
162.5-163.5 °C
Source(s)
- (1) Tomita, Masao; Yakugaku Zasshi, (1961), 81, 469-73, CAplus
Other Names and Identifiers
InChI
InChI=1S/C19H21NO2/c1-20-9-8-13-11-16(21-2)19(22-3)18-14-7-5-4-6-12(14)10-15(20)17(13)18/h4-7,11,15H,8-10H2,1-3H3/t15-/m1/s1
InChIKey
InChIKey=ORJVQPIHKOARKV-OAHLLOKOSA-N
SMILES
O(C)C1=C2C=3[C@@](CC=4C2=CC=CC4)(N(C)CCC3C=C1OC)[H]
Canonical SMILES
O(C=1C=C2C3=C(C1OC)C4=CC=CC=C4CC3N(C)CC2)C
Other Names for this Substance
- 4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-1,2-dimethoxy-6-methyl-, (6aR)-
- 6aβ-Aporphine, 1,2-dimethoxy-
- Nuciferine
- 4H-Dibenzo[de,g]quinoline, 5,6,6a,7-tetrahydro-1,2-dimethoxy-6-methyl-, (R)-
- (6aR)-5,6,6a,7-Tetrahydro-1,2-dimethoxy-6-methyl-4H-dibenzo[de,g]quinoline
- l-Nuciferine
- (-)-Nuciferine
- (R)-1,2-Dimethoxyaporphine
- Nuciferin
- D-(-)-Nuciferine
- 1,2-Dimethoxy-6aβ-aporphine
- Sanjoinine E
- (R)-Nuciferine
- VLT 049
- (6AR)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline
