1-(8-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone

Systemtic Name: 1-(8-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(8-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(8-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(8-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(8-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=CC=CC(=C2C1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCC2=CC=CC(=C2C1)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO/c1-13(19)18-11-10-15-8-5-9-16(17(15)12-18)14-6-3-2-4-7-14/h2-9H,10-12H2,1H3