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

Systemtic Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-2-yl-ethanamine Openeye Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-pyridyl)ethanamine CAS Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-pyridinyl)ethanamine IUPAC Name: (2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-pyridin-2-ylethanamine Traditional Name: [(2S)-2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-(2-pyridyl)ethyl]amine Formula: C16H19N3 MolecularWeight: 253.34216

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(CN)C3=CC=CC=N3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)[C@@H](CN)C3=CC=CC=N3

InChI

InChI=1S/C16H19N3/c17-11-16(15-7-3-4-9-18-15)19-10-8-13-5-1-2-6-14(13)12-19/h1-7,9,16H,8,10-12,17H2/t16-/m0/s1