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

Systemtic Name: (1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-ethylphenyl)ethanol Openeye Name: (1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-ethylphenyl)ethanol CAS Name: (1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-ethylphenyl)ethanol IUPAC Name: (1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-ethylphenyl)ethanol Traditional Name: (1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-ethylphenyl)ethanol Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(CN2CCC3=CC=CC=C3C2)O

Isomeric SMILES

CCC1=CC=C(C=C1)[C@@H](CN2CCC3=CC=CC=C3C2)O

InChI

InChI=1S/C19H23NO/c1-2-15-7-9-17(10-8-15)19(21)14-20-12-11-16-5-3-4-6-18(16)13-20/h3-10,19,21H,2,11-14H2,1H3/t19-/m1/s1