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

Systemtic Name: (1S)-1-(2-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol Openeye Name: (1S)-1-(2-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol CAS Name: (1S)-1-(2-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol IUPAC Name: (1S)-1-(2-chlorophenyl)-2-(3,4-dihydro-2H-quinolin-1-yl)ethanol Traditional Name: (1S)-1-(2-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=C3Cl)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C[C@H](C3=CC=CC=C3Cl)O

InChI

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