9,10-dimethoxy-4-(4-methoxyphenyl)-1,6,7,11b-tetrahydrobenzo[a]quinolizin-2-one

Systemtic Name: 9,10-dimethoxy-4-(4-methoxyphenyl)-1,6,7,11b-tetrahydrobenzo[a]quinolizin-2-one Openeye Name: 9,10-dimethoxy-4-(4-methoxyphenyl)-1,6,7,11b-tetrahydrobenzo[a]quinolizin-2-one CAS Name: 9,10-dimethoxy-4-(4-methoxyphenyl)-1,6,7,11b-tetrahydrobenzo[a]quinolizin-2-one IUPAC Name: 9,10-dimethoxy-4-(4-methoxyphenyl)-1,6,7,11b-tetrahydrobenzo[a]quinolizin-2-one Traditional Name: 9,10-dimethoxy-4-(4-methoxyphenyl)-1,6,7,11b-tetrahydrobenzo[a]quinolizin-2-one Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=O)CC3N2CCC4=CC(=C(C=C34)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=O)CC3N2CCC4=CC(=C(C=C34)OC)OC

InChI

InChI=1S/C22H23NO4/c1-25-17-6-4-14(5-7-17)19-11-16(24)12-20-18-13-22(27-3)21(26-2)10-15(18)8-9-23(19)20/h4-7,10-11,13,20H,8-9,12H2,1-3H3