3-(3-chlorophenyl)sulfonyl-9,10-dimethoxy-2-phenyl-6,7-dihydrobenzo[a]quinolizin-5-ium-4-amine

Systemtic Name: 3-(3-chlorophenyl)sulfonyl-9,10-dimethoxy-2-phenyl-6,7-dihydrobenzo[a]quinolizin-5-ium-4-amine Openeye Name: 3-(3-chlorophenyl)sulfonyl-9,10-dimethoxy-2-phenyl-6,7-dihydrobenzo[a]quinolizin-5-ium-4-amine CAS Name: 3-(3-chlorophenyl)sulfonyl-9,10-dimethoxy-2-phenyl-6,7-dihydrobenzo[a]quinolizin-5-ium-4-amine IUPAC Name: 3-(3-chlorophenyl)sulfonyl-9,10-dimethoxy-2-phenyl-6,7-dihydrobenzo[a]quinolizin-5-ium-4-amine Traditional Name: [3-(3-chlorophenyl)sulfonyl-9,10-dimethoxy-2-phenyl-6,7-dihydrobenzo[a]quinolizin-5-ium-4-yl]amine Formula: C27H24ClN2O4S+ MolecularWeight: 508.00846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)CC[N+]3=C2C=C(C(=C3N)S(=O)(=O)C4=CC(=CC=C4)Cl)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)CC[N+]3=C2C=C(C(=C3N)S(=O)(=O)C4=CC(=CC=C4)Cl)C5=CC=CC=C5)OC

InChI

InChI=1S/C27H23ClN2O4S/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/h3-10,13-16,29H,11-12H2,1-2H3/p+1