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

Systemtic Name: azepan-1-yl-[4-(5-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]methanone Openeye Name: azepan-1-yl-[4-(5-methyl-2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]methanone CAS Name: 1-azepanyl-[4-(5-methyl-2-thiophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]methanone IUPAC Name: azepan-1-yl-[4-(5-methylthiophen-2-yl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]methanone Traditional Name: azepan-1-yl-[4-(5-methyl-2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]methanone Formula: C24H28N2OS MolecularWeight: 392.55692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C3CC=CC3C4=C(N2)C=CC(=C4)C(=O)N5CCCCCC5

Isomeric SMILES

CC1=CC=C(S1)C2C3CC=CC3C4=C(N2)C=CC(=C4)C(=O)N5CCCCCC5

InChI

InChI=1S/C24H28N2OS/c1-16-9-12-22(28-16)23-19-8-6-7-18(19)20-15-17(10-11-21(20)25-23)24(27)26-13-4-2-3-5-14-26/h6-7,9-12,15,18-19,23,25H,2-5,8,13-14H2,1H3