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

Systemtic Name: 1-(2-hydroxyphenyl)-2-(4-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Openeye Name: 1-(2-hydroxyphenyl)-2-(4-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone CAS Name: 1-(2-hydroxyphenyl)-2-(4-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone IUPAC Name: 1-(2-hydroxyphenyl)-2-(4-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Traditional Name: 1-(2-hydroxyphenyl)-2-(4-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanone Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=CC=CC=C12)CC(=O)C3=CC=CC=C3O

Isomeric SMILES

CC1CN(CC2=CC=CC=C12)CC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C18H19NO2/c1-13-10-19(11-14-6-2-3-7-15(13)14)12-18(21)16-8-4-5-9-17(16)20/h2-9,13,20H,10-12H2,1H3