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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-ethanone Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-ethanone CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenylethanone IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenylethanone Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-ethanone Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO/c19-17(15-7-2-1-3-8-15)13-18-11-10-14-6-4-5-9-16(14)12-18/h1-9H,10-13H2