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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCC1=CC=C(C=C1)CC(=O)N2CCC3=CC=CC=C3C2

InChI

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