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

Systemtic Name: azepan-1-yl-(4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)methanone Openeye Name: azepan-1-yl-[4-(2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]methanone CAS Name: 1-azepanyl-(4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)methanone IUPAC Name: azepan-1-yl-(4-thiophen-2-yl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl)methanone Traditional Name: azepan-1-yl-[4-(2-thienyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-8-yl]methanone Formula: C23H26N2OS MolecularWeight: 378.53034

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=CS5

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=CC=CS5

InChI

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