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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethylphenyl)ethanamine Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethylphenyl)ethanamine CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethylphenyl)ethanamine IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3,4-dimethylphenyl)ethanamine Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(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(CN)N2CCC3=CC=CC=C3C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(CN)N2CCC3=CC=CC=C3C2)C

InChI

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