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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(pyridin-3-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(3-pyridyl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(3-pyridinyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(pyridin-3-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl(3-pyridyl)methanone Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c18-15(13-6-3-8-16-10-13)17-9-7-12-4-1-2-5-14(12)11-17/h3,6,8,10,12,14H,1-2,4-5,7,9,11H2