(1S)-1-isoquinolin-1-yl-1-phenyl-ethanol

Systemtic Name: (1S)-1-isoquinolin-1-yl-1-phenyl-ethanol Openeye Name: (1S)-1-(1-isoquinolyl)-1-phenyl-ethanol CAS Name: (1S)-1-(1-isoquinolinyl)-1-phenylethanol IUPAC Name: (1S)-1-isoquinolin-1-yl-1-phenylethanol Traditional Name: (1S)-1-(1-isoquinolyl)-1-phenyl-ethanol Formula: C17H15NO MolecularWeight: 249.3071

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=NC=CC3=CC=CC=C32)O

Isomeric SMILES

C[C@](C1=CC=CC=C1)(C2=NC=CC3=CC=CC=C32)O

InChI

InChI=1S/C17H15NO/c1-17(19,14-8-3-2-4-9-14)16-15-10-6-5-7-13(15)11-12-18-16/h2-12,19H,1H3/t17-/m0/s1