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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl(phenyl)methanone Formula: C16H15NO MolecularWeight: 236.297134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CN(CC2=CC=CC=C21)[11C](=O)C3=CC=CC=C3

InChI

InChI=1S/C16H15NO/c18-16(14-7-2-1-3-8-14)17-11-10-13-6-4-5-9-15(13)12-17/h1-9H,10-12H2/i16-1