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

Systemtic Name: (2R)-2-phenyl-2-[(1S)-1-propan-2-yl-1H-isoquinolin-2-yl]ethanol Openeye Name: (2R)-2-[(1S)-1-isopropyl-1H-isoquinolin-2-yl]-2-phenyl-ethanol CAS Name: (2R)-2-phenyl-2-[(1S)-1-propan-2-yl-1H-isoquinolin-2-yl]ethanol IUPAC Name: (2R)-2-phenyl-2-[(1S)-1-propan-2-yl-1H-isoquinolin-2-yl]ethanol Traditional Name: (2R)-2-[(1S)-1-isopropyl-1H-isoquinolin-2-yl]-2-phenyl-ethanol Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=CC=CC=C2C=CN1C(CO)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H]1C2=CC=CC=C2C=CN1[C@@H](CO)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO/c1-15(2)20-18-11-7-6-8-16(18)12-13-21(20)19(14-22)17-9-4-3-5-10-17/h3-13,15,19-20,22H,14H2,1-2H3/t19-,20-/m0/s1