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

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

CCC1CN(CC2=CC=CC=C12)C(CO)C3=CC=CC=C3

Isomeric SMILES

CC[C@H]1CN(CC2=CC=CC=C12)[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C19H23NO/c1-2-15-12-20(13-17-10-6-7-11-18(15)17)19(14-21)16-8-4-3-5-9-16/h3-11,15,19,21H,2,12-14H2,1H3/t15-,19-/m0/s1