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

Systemtic Name: (1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3-methylphenyl)ethanol Openeye Name: (1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(m-tolyl)ethanol CAS Name: (1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3-methylphenyl)ethanol IUPAC Name: (1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3-methylphenyl)ethanol Traditional Name: (1S)-2-(3,4-dihydro-1H-isoquinolin-2-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(CN2CCC3=CC=CC=C3C2)O

Isomeric SMILES

CC1=CC(=CC=C1)[C@@H](CN2CCC3=CC=CC=C3C2)O

InChI

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