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

Systemtic Name: (1R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-ethanol Openeye Name: (1R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-ethanol CAS Name: (1R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenylethanol IUPAC Name: (1R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenylethanol Traditional Name: (1R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-ethanol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(C3=CC=CC=C3)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C17H19NO/c19-17(15-7-2-1-3-8-15)13-18-11-10-14-6-4-5-9-16(14)12-18/h1-9,17,19H,10-13H2/t17-/m0/s1