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

Systemtic Name: (1S)-1-(3-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol Openeye Name: (1S)-1-(3-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol CAS Name: (1S)-1-(3-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol IUPAC Name: (1S)-1-(3-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol Traditional Name: (1S)-1-(3-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO/c18-15-8-3-6-14(11-15)17(20)12-19-10-4-7-13-5-1-2-9-16(13)19/h1-3,5-6,8-9,11,17,20H,4,7,10,12H2/t17-/m1/s1