4-(3-methoxy-4-oxidanyl-phenyl)-N-methyl-N-(phenylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide

Systemtic Name: 4-(3-methoxy-4-oxidanyl-phenyl)-N-methyl-N-(phenylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: N-benzyl-4-(4-hydroxy-3-methoxy-phenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: 4-(4-hydroxy-3-methoxyphenyl)-N-methyl-N-(phenylmethyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: N-benzyl-4-(4-hydroxy-3-methoxyphenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: N-benzyl-4-(4-hydroxy-3-methoxy-phenyl)-N-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C27H28N2O4S MolecularWeight: 476.58722

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC(=C(C=C5)O)OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC(=C(C=C5)O)OC

InChI

InChI=1S/C27H28N2O4S/c1-29(17-18-7-4-3-5-8-18)34(31,32)20-12-13-24-23(16-20)21-9-6-10-22(21)27(28-24)19-11-14-25(30)26(15-19)33-2/h3-9,11-16,21-22,27-28,30H,10,17H2,1-2H3