piperidin-1-yl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone

Systemtic Name: piperidin-1-yl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone Openeye Name: 1-piperidyl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone CAS Name: 1-piperidinyl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone IUPAC Name: piperidin-1-yl(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone Traditional Name: piperidino(7,8,9,10-tetrahydro-6H-cyclohepta[b]quinolin-11-yl)methanone Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C3=CC=CC=C3N=C2CC1)C(=O)N4CCCCC4

Isomeric SMILES

C1CCC2=C(C3=CC=CC=C3N=C2CC1)C(=O)N4CCCCC4

InChI

InChI=1S/C20H24N2O/c23-20(22-13-7-2-8-14-22)19-15-9-3-1-4-11-17(15)21-18-12-6-5-10-16(18)19/h5-6,10,12H,1-4,7-9,11,13-14H2