2-(4-chlorophenyl)-1-[(1S)-1-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-propan-1-one

Systemtic Name: 2-(4-chlorophenyl)-1-[(1S)-1-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-propan-1-one Openeye Name: 2-(4-chlorophenyl)-1-[(1S)-1-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-propan-1-one CAS Name: 2-(4-chlorophenyl)-1-[(1S)-1-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-methyl-1-propanone IUPAC Name: 2-(4-chlorophenyl)-1-[(1S)-1-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]-2-methylpropan-1-one Traditional Name: 2-(4-chlorophenyl)-2-methyl-1-[(1S)-1-methylol-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one Formula: C20H22ClNO2 MolecularWeight: 343.84718

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)Cl)C(=O)N2CCC3=CC=CC=C3C2CO

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)Cl)C(=O)N2CCC3=CC=CC=C3[C@H]2CO

InChI

InChI=1S/C20H22ClNO2/c1-20(2,15-7-9-16(21)10-8-15)19(24)22-12-11-14-5-3-4-6-17(14)18(22)13-23/h3-10,18,23H,11-13H2,1-2H3/t18-/m1/s1