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

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-ethoxyphenyl)ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-ethoxyphenyl)ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-ethoxyphenyl)ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(4-ethoxyphenyl)ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-p-phenetyl-ethanone Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)N2CCC3=CC=CC=C3C2

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C19H21NO2/c1-2-22-18-9-7-15(8-10-18)13-19(21)20-12-11-16-5-3-4-6-17(16)14-20/h3-10H,2,11-14H2,1H3