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

Systemtic Name: 8-(azepan-1-ylsulfonyl)-4-(3-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-(azepan-1-ylsulfonyl)-4-(m-tolyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-(1-azepanylsulfonyl)-4-(3-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-(azepan-1-ylsulfonyl)-4-(3-methylphenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-(azepan-1-ylsulfonyl)-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:

CC1=CC=CC(=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)N5CCCCCC5

Isomeric SMILES

CC1=CC=CC(=C1)C2C3CC=CC3C4=C(N2)C=CC(=C4)S(=O)(=O)N5CCCCCC5

InChI

InChI=1S/C25H30N2O2S/c1-18-8-6-9-19(16-18)25-22-11-7-10-21(22)23-17-20(12-13-24(23)26-25)30(28,29)27-14-4-2-3-5-15-27/h6-10,12-13,16-17,21-22,25-26H,2-5,11,14-15H2,1H3