3-(3-chlorophenyl)sulfonyl-9,10-dimethoxy-2-(3-methoxyphenyl)-6,7-dihydro-2H-benzo[a]quinolizin-4-amine

Systemtic Name: 3-(3-chlorophenyl)sulfonyl-9,10-dimethoxy-2-(3-methoxyphenyl)-6,7-dihydro-2H-benzo[a]quinolizin-4-amine Openeye Name: 3-(3-chlorophenyl)sulfonyl-9,10-dimethoxy-2-(3-methoxyphenyl)-6,7-dihydro-2H-benzo[a]quinolizin-4-amine CAS Name: 3-(3-chlorophenyl)sulfonyl-9,10-dimethoxy-2-(3-methoxyphenyl)-6,7-dihydro-2H-benzo[a]quinolizin-4-amine IUPAC Name: 3-(3-chlorophenyl)sulfonyl-9,10-dimethoxy-2-(3-methoxyphenyl)-6,7-dihydro-2H-benzo[a]quinolizin-4-amine Traditional Name: [3-(3-chlorophenyl)sulfonyl-9,10-dimethoxy-2-(3-methoxyphenyl)-6,7-dihydro-2H-benzo[a]quinolizin-4-yl]amine Formula: C28H27ClN2O5S MolecularWeight: 539.04238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C=C3C4=CC(=C(C=C4CCN3C(=C2S(=O)(=O)C5=CC(=CC=C5)Cl)N)OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)C2C=C3C4=CC(=C(C=C4CCN3C(=C2S(=O)(=O)C5=CC(=CC=C5)Cl)N)OC)OC

InChI

InChI=1S/C28H27ClN2O5S/c1-34-20-8-4-6-17(12-20)23-15-24-22-16-26(36-3)25(35-2)13-18(22)10-11-31(24)28(30)27(23)37(32,33)21-9-5-7-19(29)14-21/h4-9,12-16,23H,10-11,30H2,1-3H3