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

Systemtic Name: (1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylphenyl)ethanol Openeye Name: (1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(o-tolyl)ethanol CAS Name: (1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylphenyl)ethanol IUPAC Name: (1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(2-methylphenyl)ethanol Traditional Name: (1S)-2-(3,4-dihydro-2H-quinolin-1-yl)-1-(o-tolyl)ethanol Formula: C18H21NO MolecularWeight: 267.36544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CN2CCCC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC=CC=C1[C@@H](CN2CCCC3=CC=CC=C32)O

InChI

InChI=1S/C18H21NO/c1-14-7-2-4-10-16(14)18(20)13-19-12-6-9-15-8-3-5-11-17(15)19/h2-5,7-8,10-11,18,20H,6,9,12-13H2,1H3/t18-/m1/s1