(1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,4-dimethylphenyl)ethanamine

Systemtic Name: (1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,4-dimethylphenyl)ethanamine Openeye Name: (1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,4-dimethylphenyl)ethanamine CAS Name: (1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,4-dimethylphenyl)ethanamine IUPAC Name: (1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,4-dimethylphenyl)ethanamine Traditional Name: [(1S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-(3,4-dimethylphenyl)ethyl]amine Formula: C19H24N2 MolecularWeight: 280.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(CN2CCC3=CC=CC=C3C2)N)C

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2/c1-14-7-8-17(11-15(14)2)19(20)13-21-10-9-16-5-3-4-6-18(16)12-21/h3-8,11,19H,9-10,12-13,20H2,1-2H3/t19-/m1/s1