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

Systemtic Name: (2R)-2-[(1S)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-ethanol Openeye Name: (2R)-2-[(1S)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-ethanol CAS Name: (2R)-2-[(1S)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylethanol IUPAC Name: (2R)-2-[(1S)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylethanol Traditional Name: (2R)-2-[(1S)-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-ethanol Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO/c1-14-17-10-6-5-7-15(17)11-12-19(14)18(13-20)16-8-3-2-4-9-16/h2-10,14,18,20H,11-13H2,1H3/t14-,18-/m0/s1