2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-pyridin-2-yl-ethanamine

Systemtic Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-pyridin-2-yl-ethanamine Openeye Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-(2-pyridyl)ethanamine CAS Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-(2-pyridinyl)ethanamine IUPAC Name: 2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-pyridin-2-ylethanamine Traditional Name: [2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl)-2-(2-pyridyl)ethyl]amine Formula: C16H25N3 MolecularWeight: 259.3898

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C(CN)C3=CC=CC=N3

Isomeric SMILES

C1CCC2CN(CCC2C1)C(CN)C3=CC=CC=N3

InChI

InChI=1S/C16H25N3/c17-11-16(15-7-3-4-9-18-15)19-10-8-13-5-1-2-6-14(13)12-19/h3-4,7,9,13-14,16H,1-2,5-6,8,10-12,17H2