2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidin-1-yl-ethanone

Systemtic Name: 2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidin-1-yl-ethanone Openeye Name: 2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-(1-piperidyl)ethanone CAS Name: 2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-(1-piperidinyl)ethanone IUPAC Name: 2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidin-1-ylethanone Traditional Name: 2-(4-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-1-piperidino-ethanone Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)CN2CC(C3=CC=CC=C3C2)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)CN2CC(C3=CC=CC=C3C2)C4=CC=CC=C4

InChI

InChI=1S/C22H26N2O/c25-22(24-13-7-2-8-14-24)17-23-15-19-11-5-6-12-20(19)21(16-23)18-9-3-1-4-10-18/h1,3-6,9-12,21H,2,7-8,13-17H2