8-(azepan-1-ylsulfonyl)-4-(3-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name: 8-(azepan-1-ylsulfonyl)-4-(3-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Openeye Name: 8-(azepan-1-ylsulfonyl)-4-(3-methyl-2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline CAS Name: 8-(1-azepanylsulfonyl)-4-(3-methyl-2-thiophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline IUPAC Name: 8-(azepan-1-ylsulfonyl)-4-(3-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Traditional Name: 8-(azepan-1-ylsulfonyl)-4-(3-methyl-2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline Formula: C23H28N2O2S2 MolecularWeight: 428.61062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O2S2/c1-16-11-14-28-23(16)22-19-8-6-7-18(19)20-15-17(9-10-21(20)24-22)29(26,27)25-12-4-2-3-5-13-25/h6-7,9-11,14-15,18-19,22,24H,2-5,8,12-13H2,1H3