(2,3-dimethylphenyl)-[(3S)-3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: (2,3-dimethylphenyl)-[(3S)-3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: (2,3-dimethylphenyl)-[(3S)-3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (2,3-dimethylphenyl)-[(3S)-3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (2,3-dimethylphenyl)-[(3S)-3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: (2,3-dimethylphenyl)-[(3S)-3-methylol-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)N2CC3=CC=CC=C3CC2CO

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)N2CC3=CC=CC=C3C[C@H]2CO

InChI

InChI=1S/C19H21NO2/c1-13-6-5-9-18(14(13)2)19(22)20-11-16-8-4-3-7-15(16)10-17(20)12-21/h3-9,17,21H,10-12H2,1-2H3/t17-/m0/s1