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

Systemtic Name: 4-(3-methoxyphenyl)-N-prop-2-enyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Openeye Name: N-allyl-4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide CAS Name: 4-(3-methoxyphenyl)-N-prop-2-enyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide IUPAC Name: 4-(3-methoxyphenyl)-N-prop-2-enyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Traditional Name: N-allyl-4-(3-methoxyphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-8-sulfonamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)NCC=C

Isomeric SMILES

COC1=CC=CC(=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)NCC=C

InChI

InChI=1S/C22H24N2O3S/c1-3-12-23-28(25,26)17-10-11-21-20(14-17)18-8-5-9-19(18)22(24-21)15-6-4-7-16(13-15)27-2/h3-8,10-11,13-14,18-19,22-24H,1,9,12H2,2H3