4-(3-methoxy-2-oxidanyl-phenyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide

Systemtic Name: 4-(3-methoxy-2-oxidanyl-phenyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: 4-(2-hydroxy-3-methoxy-phenyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: 4-(2-hydroxy-3-methoxyphenyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: 4-(2-hydroxy-3-methoxyphenyl)-N-phenethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: 4-(2-hydroxy-3-methoxy-phenyl)-N-phenethyl-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:

COC1=CC=CC(=C1O)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)NCCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1O)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C27H28N2O4S/c1-33-25-12-6-11-22(27(25)30)26-21-10-5-9-20(21)23-17-19(13-14-24(23)29-26)34(31,32)28-16-15-18-7-3-2-4-8-18/h2-9,11-14,17,20-21,26,28-30H,10,15-16H2,1H3