(2R)-2-[(1S)-1-(3-methoxyphenyl)-1H-isoquinolin-2-yl]-2-phenyl-ethanol

Systemtic Name: (2R)-2-[(1S)-1-(3-methoxyphenyl)-1H-isoquinolin-2-yl]-2-phenyl-ethanol Openeye Name: (2R)-2-[(1S)-1-(3-methoxyphenyl)-1H-isoquinolin-2-yl]-2-phenyl-ethanol CAS Name: (2R)-2-[(1S)-1-(3-methoxyphenyl)-1H-isoquinolin-2-yl]-2-phenylethanol IUPAC Name: (2R)-2-[(1S)-1-(3-methoxyphenyl)-1H-isoquinolin-2-yl]-2-phenylethanol Traditional Name: (2R)-2-[(1S)-1-(3-methoxyphenyl)-1H-isoquinolin-2-yl]-2-phenyl-ethanol Formula: C24H23NO2 MolecularWeight: 357.44492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C3=CC=CC=C3C=CN2C(CO)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)[C@H]2C3=CC=CC=C3C=CN2[C@@H](CO)C4=CC=CC=C4

InChI

InChI=1S/C24H23NO2/c1-27-21-12-7-11-20(16-21)24-22-13-6-5-8-18(22)14-15-25(24)23(17-26)19-9-3-2-4-10-19/h2-16,23-24,26H,17H2,1H3/t23-,24-/m0/s1