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

Systemtic Name: 8-(4-methylpiperidin-1-yl)sulfonyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-[(4-methyl-1-piperidyl)sulfonyl]-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-[(4-methyl-1-piperidinyl)sulfonyl]-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-(4-methylpiperidin-1-yl)sulfonyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-(4-methylpiperidino)sulfonyl-4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C24H28N2O2S MolecularWeight: 408.55632

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O2S/c1-17-12-14-26(15-13-17)29(27,28)19-10-11-23-22(16-19)20-8-5-9-21(20)24(25-23)18-6-3-2-4-7-18/h2-8,10-11,16-17,20-21,24-25H,9,12-15H2,1H3