(1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-ethanol

Systemtic Name: (1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-ethanol Openeye Name: (1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-ethanol CAS Name: (1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-phenylethanol IUPAC Name: (1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-phenylethanol Traditional Name: (1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-phenyl-ethanol Formula: C17H19NO MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(C3=CC=CC=C3)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C[C@H](C3=CC=CC=C3)O

InChI

InChI=1S/C17H19NO/c19-17(15-8-2-1-3-9-15)13-18-12-6-10-14-7-4-5-11-16(14)18/h1-5,7-9,11,17,19H,6,10,12-13H2/t17-/m1/s1