(2R)-2-[(1R)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[(1R)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-ethanol Openeye Name: (2R)-2-[(1R)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-ethanol CAS Name: (2R)-2-[(1R)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylethanol IUPAC Name: (2R)-2-[(1R)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylethanol Traditional Name: (2R)-2-[(1R)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-ethanol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C(N1C(CO)C3=CC=CC=C3)C

Isomeric SMILES

C[C@@H]1C2=CC=CC=C2CC(N1[C@@H](CO)C3=CC=CC=C3)C

InChI

InChI=1S/C19H23NO/c1-14-12-17-10-6-7-11-18(17)15(2)20(14)19(13-21)16-8-4-3-5-9-16/h3-11,14-15,19,21H,12-13H2,1-2H3/t14?,15-,19+/m1/s1