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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-9,10-dimethoxy-2-methyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine Openeye Name: 3-(3,4-dimethoxyphenyl)-9,10-dimethoxy-2-methyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine CAS Name: 3-(3,4-dimethoxyphenyl)-9,10-dimethoxy-2-methyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine IUPAC Name: 3-(3,4-dimethoxyphenyl)-9,10-dimethoxy-2-methyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine Traditional Name: 3-(3,4-dimethoxyphenyl)-9,10-dimethoxy-2-methyl-4,6,7,11b-tetrahydro-1H-benzo[a]quinolizine Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29NO4/c1-15-10-20-18-13-24(29-5)23(28-4)12-17(18)8-9-25(20)14-19(15)16-6-7-21(26-2)22(11-16)27-3/h6-7,11-13,20H,8-10,14H2,1-5H3