azepan-1-yl(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methanone

Systemtic Name: azepan-1-yl(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methanone Openeye Name: azepan-1-yl(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methanone CAS Name: 1-azepanyl(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methanone IUPAC Name: azepan-1-yl(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methanone Traditional Name: azepan-1-yl(2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)methanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=C3CCCC3=NC4=CC=CC=C42

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=C3CCCC3=NC4=CC=CC=C42

InChI

InChI=1S/C19H22N2O/c22-19(21-12-5-1-2-6-13-21)18-14-8-3-4-10-16(14)20-17-11-7-9-15(17)18/h3-4,8,10H,1-2,5-7,9,11-13H2