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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CC3=CC=CC=C3

InChI

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