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

Systemtic Name: 9-(azepan-1-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline Openeye Name: 9-(azepan-1-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline CAS Name: 9-(1-azepanyl)-2,3-dihydro-1H-cyclopenta[b]quinoline IUPAC Name: 9-(azepan-1-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline Traditional Name: 9-(azepan-1-yl)-2,3-dihydro-1H-cyclopenta[b]quinoline Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2/c1-2-6-13-20(12-5-1)18-14-8-3-4-10-16(14)19-17-11-7-9-15(17)18/h3-4,8,10H,1-2,5-7,9,11-13H2