(2R)-2-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-ethanol Openeye Name: (2R)-2-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-ethanol CAS Name: (2R)-2-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylethanol IUPAC Name: (2R)-2-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylethanol Traditional Name: (2R)-2-[(1S)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-ethanol Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(CO)C3=CC=CC=C3)OC)OC

Isomeric SMILES

C[C@H]1C2=CC(=C(C=C2CCN1[C@@H](CO)C3=CC=CC=C3)OC)OC

InChI

InChI=1S/C20H25NO3/c1-14-17-12-20(24-3)19(23-2)11-16(17)9-10-21(14)18(13-22)15-7-5-4-6-8-15/h4-8,11-12,14,18,22H,9-10,13H2,1-3H3/t14-,18-/m0/s1