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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCC3=CC=CC=C3C2

InChI

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