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

Systemtic Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-phenyl-ethanone Openeye Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-phenyl-ethanone CAS Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-phenylethanone IUPAC Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-phenylethanone Traditional Name: 2-(2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-1-phenyl-ethanone Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=CC=CC=C2C1CC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1CCC2=CC=CC=C2C1CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO/c1-19-12-11-14-7-5-6-10-16(14)17(19)13-18(20)15-8-3-2-4-9-15/h2-10,17H,11-13H2,1H3