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

Systemtic Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methylphenyl)ethanamine Openeye Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(m-tolyl)ethanamine CAS Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methylphenyl)ethanamine IUPAC Name: (2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-methylphenyl)ethanamine Traditional Name: [(2R)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(m-tolyl)ethyl]amine Formula: C18H22N2 MolecularWeight: 266.38068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=CC=C1)[C@H](CN)N2CCC3=CC=CC=C3C2

InChI

InChI=1S/C18H22N2/c1-14-5-4-8-16(11-14)18(12-19)20-10-9-15-6-2-3-7-17(15)13-20/h2-8,11,18H,9-10,12-13,19H2,1H3/t18-/m0/s1