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

Systemtic Name: (2R)-2-phenyl-2-[(1S)-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanol Openeye Name: (2R)-2-phenyl-2-[(1S)-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanol CAS Name: (2R)-2-phenyl-2-[(1S)-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanol IUPAC Name: (2R)-2-phenyl-2-[(1S)-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanol Traditional Name: (2R)-2-phenyl-2-[(1S)-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanol Formula: C23H23NO MolecularWeight: 329.43482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO/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/h1-14,22-23,25H,15-17H2/t22-,23-/m0/s1