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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethylphenyl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethylphenyl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethylphenyl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethylphenyl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethylphenyl)ethanone Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CC(=O)N2CCC3=CC=CC=C3C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)CC(=O)N2CCC3=CC=CC=C3C2)C

InChI

InChI=1S/C19H21NO/c1-14-7-8-16(11-15(14)2)12-19(21)20-10-9-17-5-3-4-6-18(17)13-20/h3-8,11H,9-10,12-13H2,1-2H3