(3R,11bR)-3-butyl-9,10-dimethoxy-6-methyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine

Systemtic Name: (3R,11bR)-3-butyl-9,10-dimethoxy-6-methyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine Openeye Name: (3R,11bR)-3-butyl-9,10-dimethoxy-6-methyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine CAS Name: (3R,11bR)-3-butyl-9,10-dimethoxy-6-methyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine IUPAC Name: (3R,11bR)-3-butyl-9,10-dimethoxy-6-methyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine Traditional Name: [(3R,11bR)-3-butyl-9,10-dimethoxy-6-methyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl]amine Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CN2C(CC3=CC(=C(C=C3C2CC1N)OC)OC)C

Isomeric SMILES

CCCC[C@@H]1CN2[C@H](CC1N)C3=CC(=C(C=C3CC2C)OC)OC

InChI

InChI=1S/C20H32N2O2/c1-5-6-7-14-12-22-13(2)8-15-9-19(23-3)20(24-4)10-16(15)18(22)11-17(14)21/h9-10,13-14,17-18H,5-8,11-12,21H2,1-4H3/t13?,14-,17?,18-/m1/s1