9,10-dimethoxy-2-methyl-3-phenyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine

Systemtic Name: 9,10-dimethoxy-2-methyl-3-phenyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine Openeye Name: 9,10-dimethoxy-2-methyl-3-phenyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine CAS Name: 9,10-dimethoxy-2-methyl-3-phenyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine IUPAC Name: 9,10-dimethoxy-2-methyl-3-phenyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine Traditional Name: 9,10-dimethoxy-2-methyl-3-phenyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CN2CCC3=CC(=C(C=C3C2C1)OC)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=C(CN2CCC3=CC(=C(C=C3C2C1)OC)OC)C4=CC=CC=C4

InChI

InChI=1S/C22H25NO2/c1-15-11-20-18-13-22(25-3)21(24-2)12-17(18)9-10-23(20)14-19(15)16-7-5-4-6-8-16/h4-8,12-13,20H,9-11,14H2,1-3H3