(2R)-2-phenyl-2-[(1S)-1-(phenylmethyl)-1H-isoquinolin-2-yl]ethanol

Systemtic Name: (2R)-2-phenyl-2-[(1S)-1-(phenylmethyl)-1H-isoquinolin-2-yl]ethanol Openeye Name: (2R)-2-[(1S)-1-benzyl-1H-isoquinolin-2-yl]-2-phenyl-ethanol CAS Name: (2R)-2-phenyl-2-[(1S)-1-(phenylmethyl)-1H-isoquinolin-2-yl]ethanol IUPAC Name: (2R)-2-[(1S)-1-benzyl-1H-isoquinolin-2-yl]-2-phenylethanol Traditional Name: (2R)-2-[(1S)-1-benzyl-1H-isoquinolin-2-yl]-2-phenyl-ethanol Formula: C24H23NO MolecularWeight: 341.44552

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C3=CC=CC=C3C=CN2C(CO)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2C3=CC=CC=C3C=CN2[C@@H](CO)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO/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/h1-16,23-24,26H,17-18H2/t23-,24-/m0/s1