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

Systemtic Name: (2R)-2-phenyl-2-[(1S)-1-phenyl-1H-isoquinolin-2-yl]ethanol Openeye Name: (2R)-2-phenyl-2-[(1S)-1-phenyl-1H-isoquinolin-2-yl]ethanol CAS Name: (2R)-2-phenyl-2-[(1S)-1-phenyl-1H-isoquinolin-2-yl]ethanol IUPAC Name: (2R)-2-phenyl-2-[(1S)-1-phenyl-1H-isoquinolin-2-yl]ethanol Traditional Name: (2R)-2-phenyl-2-[(1S)-1-phenyl-1H-isoquinolin-2-yl]ethanol Formula: C23H21NO MolecularWeight: 327.41894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21NO/c25-17-22(19-10-3-1-4-11-19)24-16-15-18-9-7-8-14-21(18)23(24)20-12-5-2-6-13-20/h1-16,22-23,25H,17H2/t22-,23-/m0/s1