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

Systemtic Name: (2R)-2-phenyl-2-[(1S)-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanol Openeye Name: (2R)-2-[(1S)-1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-ethanol CAS Name: (2R)-2-phenyl-2-[(1S)-1-(phenylmethyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanol IUPAC Name: (2R)-2-[(1S)-1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenylethanol Traditional Name: (2R)-2-[(1S)-1-benzyl-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-ethanol Formula: C24H25NO MolecularWeight: 343.4614

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C2=CC=CC=C21)CC3=CC=CC=C3)C(CO)C4=CC=CC=C4

Isomeric SMILES

C1CN([C@H](C2=CC=CC=C21)CC3=CC=CC=C3)[C@@H](CO)C4=CC=CC=C4

InChI

InChI=1S/C24H25NO/c26-18-24(21-12-5-2-6-13-21)25-16-15-20-11-7-8-14-22(20)23(25)17-19-9-3-1-4-10-19/h1-14,23-24,26H,15-18H2/t23-,24-/m0/s1