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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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