[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-(4-morpholin-4-ylpyridin-2-yl)methanone

Systemtic Name: [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-(4-morpholin-4-ylpyridin-2-yl)methanone Openeye Name: [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-(4-morpholino-2-pyridyl)methanone CAS Name: [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-[4-(4-morpholinyl)-2-pyridinyl]methanone IUPAC Name: [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-(4-morpholin-4-ylpyridin-2-yl)methanone Traditional Name: [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-(4-morpholino-2-pyridyl)methanone Formula: C19H27N3O2 MolecularWeight: 329.43658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C(=O)C3=NC=CC(=C3)N4CCOCC4

Isomeric SMILES

C1CC[C@@H]2CN(CC[C@H]2C1)C(=O)C3=NC=CC(=C3)N4CCOCC4

InChI

InChI=1S/C19H27N3O2/c23-19(22-8-6-15-3-1-2-4-16(15)14-22)18-13-17(5-7-20-18)21-9-11-24-12-10-21/h5,7,13,15-16H,1-4,6,8-12,14H2/t15-,16-/m1/s1