azepan-1-yl-(4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)methanone

Systemtic Name: azepan-1-yl-(4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)methanone Openeye Name: azepan-1-yl-[4-(2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone CAS Name: 1-azepanyl-(4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)methanone IUPAC Name: azepan-1-yl-(4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)methanone Traditional Name: azepan-1-yl-[4-(2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl]methanone Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC=CS5

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=C3C(=CC=C2)C4C=CCC4C(N3)C5=CC=CS5

InChI

InChI=1S/C23H26N2OS/c26-23(25-13-3-1-2-4-14-25)19-11-6-9-17-16-8-5-10-18(16)22(24-21(17)19)20-12-7-15-27-20/h5-9,11-12,15-16,18,22,24H,1-4,10,13-14H2