1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanone Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H24N2O/c25-22(24-15-12-19-8-4-5-9-21(19)16-24)17-23-13-10-20(11-14-23)18-6-2-1-3-7-18/h1-10H,11-17H2