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

Systemtic Name: (1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-dimethylaminophenyl)ethanol Openeye Name: (1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-dimethylaminophenyl)ethanol CAS Name: (1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-dimethylaminophenyl)ethanol IUPAC Name: (1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-dimethylaminophenyl)ethanol Traditional Name: (1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(4-dimethylaminophenyl)ethanol Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O/c1-20(2)18-9-7-16(8-10-18)19(22)14-21-12-11-15-5-3-4-6-17(15)13-21/h3-10,19,22H,11-14H2,1-2H3/t19-/m1/s1