1-(7,8-dimethoxy-2-phenyl-benzo[h]quinolin-4-yl)-2-piperidin-1-yl-ethanone

Systemtic Name: 1-(7,8-dimethoxy-2-phenyl-benzo[h]quinolin-4-yl)-2-piperidin-1-yl-ethanone Openeye Name: 1-(7,8-dimethoxy-2-phenyl-benzo[h]quinolin-4-yl)-2-(1-piperidyl)ethanone CAS Name: 1-(7,8-dimethoxy-2-phenyl-4-benzo[h]quinolinyl)-2-(1-piperidinyl)ethanone IUPAC Name: 1-(7,8-dimethoxy-2-phenylbenzo[h]quinolin-4-yl)-2-piperidin-1-ylethanone Traditional Name: 1-(7,8-dimethoxy-2-phenyl-benzo[h]quinolin-4-yl)-2-piperidino-ethanone Formula: C28H28N2O3 MolecularWeight: 440.53352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=C(C=C2)C(=CC(=N3)C4=CC=CC=C4)C(=O)CN5CCCCC5)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=C(C=C2)C(=CC(=N3)C4=CC=CC=C4)C(=O)CN5CCCCC5)OC

InChI

InChI=1S/C28H28N2O3/c1-32-26-14-13-20-22(28(26)33-2)12-11-21-23(25(31)18-30-15-7-4-8-16-30)17-24(29-27(20)21)19-9-5-3-6-10-19/h3,5-6,9-14,17H,4,7-8,15-16,18H2,1-2H3