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

Systemtic Name: azepan-1-yl-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)methanone Openeye Name: azepan-1-yl-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)methanone CAS Name: 1-azepanyl-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)methanone IUPAC Name: azepan-1-yl-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)methanone Traditional Name: azepan-1-yl-(4-phenyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-6-yl)methanone Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O/c28-25(27-16-6-1-2-7-17-27)22-15-9-14-21-19-12-8-13-20(19)23(26-24(21)22)18-10-4-3-5-11-18/h3-5,8-12,14-15,19-20,23,26H,1-2,6-7,13,16-17H2