9,10-dimethoxy-N-phenyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine

Systemtic Name: 9,10-dimethoxy-N-phenyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine Openeye Name: 9,10-dimethoxy-N-phenyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine CAS Name: 9,10-dimethoxy-N-phenyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine IUPAC Name: 9,10-dimethoxy-N-phenyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine Traditional Name: (9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)-phenyl-amine Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CC(CCN3CCC2=C1)NC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C3CC(CCN3CCC2=C1)NC4=CC=CC=C4)OC

InChI

InChI=1S/C21H26N2O2/c1-24-20-12-15-8-10-23-11-9-17(22-16-6-4-3-5-7-16)13-19(23)18(15)14-21(20)25-2/h3-7,12,14,17,19,22H,8-11,13H2,1-2H3