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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(CN2CCCC3=CC=CC=C32)O

Isomeric SMILES

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

InChI

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