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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)CCCN2C(=O)C3=CN=CC=C3

Isomeric SMILES

C1CCC2C(C1)CCCN2C(=O)C3=CN=CC=C3

InChI

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