4-(3-methylphenyl)-8-(4-methylpiperidin-1-yl)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 4-(3-methylphenyl)-8-(4-methylpiperidin-1-yl)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-[(4-methyl-1-piperidyl)sulfonyl]-4-(m-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 4-(3-methylphenyl)-8-[(4-methyl-1-piperidinyl)sulfonyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 4-(3-methylphenyl)-8-(4-methylpiperidin-1-yl)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-(4-methylpiperidino)sulfonyl-4-(m-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC(=CC=C5)C

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC(=CC=C5)C

InChI

InChI=1S/C25H30N2O2S/c1-17-11-13-27(14-12-17)30(28,29)20-9-10-24-23(16-20)21-7-4-8-22(21)25(26-24)19-6-3-5-18(2)15-19/h3-7,9-10,15-17,21-22,25-26H,8,11-14H2,1-2H3