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

Systemtic Name: (2R)-2-[(1S)-1-[(3-methoxyphenyl)methyl]-1H-isoquinolin-2-yl]-2-phenyl-ethanol Openeye Name: (2R)-2-[(1S)-1-[(3-methoxyphenyl)methyl]-1H-isoquinolin-2-yl]-2-phenyl-ethanol CAS Name: (2R)-2-[(1S)-1-[(3-methoxyphenyl)methyl]-1H-isoquinolin-2-yl]-2-phenylethanol IUPAC Name: (2R)-2-[(1S)-1-[(3-methoxyphenyl)methyl]-1H-isoquinolin-2-yl]-2-phenylethanol Traditional Name: (2R)-2-[(1S)-1-m-anisyl-1H-isoquinolin-2-yl]-2-phenyl-ethanol Formula: C25H25NO2 MolecularWeight: 371.4715

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC2C3=CC=CC=C3C=CN2C(CO)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO2/c1-28-22-12-7-8-19(16-22)17-24-23-13-6-5-9-20(23)14-15-26(24)25(18-27)21-10-3-2-4-11-21/h2-16,24-25,27H,17-18H2,1H3/t24-,25-/m0/s1