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

Systemtic Name: 4-(3-methoxy-2-oxidanyl-phenyl)-N-prop-2-enyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: N-allyl-4-(2-hydroxy-3-methoxy-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: 4-(2-hydroxy-3-methoxyphenyl)-N-prop-2-enyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: 4-(2-hydroxy-3-methoxyphenyl)-N-prop-2-enyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: N-allyl-4-(2-hydroxy-3-methoxy-phenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C22H24N2O4S MolecularWeight: 412.50196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O4S/c1-3-12-23-29(26,27)14-10-11-19-18(13-14)15-6-4-7-16(15)21(24-19)17-8-5-9-20(28-2)22(17)25/h3-6,8-11,13,15-16,21,23-25H,1,7,12H2,2H3