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

Systemtic Name: 3-(3-chlorophenyl)sulfonyl-9,10-dimethoxy-2-phenyl-6,7-dihydro-2H-benzo[a]quinolizin-4-amine Openeye Name: 3-(3-chlorophenyl)sulfonyl-9,10-dimethoxy-2-phenyl-6,7-dihydro-2H-benzo[a]quinolizin-4-amine CAS Name: 3-(3-chlorophenyl)sulfonyl-9,10-dimethoxy-2-phenyl-6,7-dihydro-2H-benzo[a]quinolizin-4-amine IUPAC Name: 3-(3-chlorophenyl)sulfonyl-9,10-dimethoxy-2-phenyl-6,7-dihydro-2H-benzo[a]quinolizin-4-amine Traditional Name: [3-(3-chlorophenyl)sulfonyl-9,10-dimethoxy-2-phenyl-6,7-dihydro-2H-benzo[a]quinolizin-4-yl]amine Formula: C27H25ClN2O4S MolecularWeight: 509.0164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CCN3C2=CC(C(=C3N)S(=O)(=O)C4=CC(=CC=C4)Cl)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CCN3C2=CC(C(=C3N)S(=O)(=O)C4=CC(=CC=C4)Cl)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H25ClN2O4S/c1-33-24-13-18-11-12-30-23(21(18)16-25(24)34-2)15-22(17-7-4-3-5-8-17)26(27(30)29)35(31,32)20-10-6-9-19(28)14-20/h3-10,13-16,22H,11-12,29H2,1-2H3