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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)CN2CCC3=CC=CC=C3C2)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)CN2CCC3=CC=CC=C3C2)C

InChI

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