(3,5-dimethylphenyl)-[(3S)-3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: (3,5-dimethylphenyl)-[(3S)-3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: (3,5-dimethylphenyl)-[(3S)-3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (3,5-dimethylphenyl)-[(3S)-3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (3,5-dimethylphenyl)-[(3S)-3-(hydroxymethyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: (3,5-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(=C1)C(=O)N2CC3=CC=CC=C3CC2CO)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)N2CC3=CC=CC=C3C[C@H]2CO)C

InChI

InChI=1S/C19H21NO2/c1-13-7-14(2)9-17(8-13)19(22)20-11-16-6-4-3-5-15(16)10-18(20)12-21/h3-9,18,21H,10-12H2,1-2H3/t18-/m0/s1