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

Systemtic Name: [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-(2-pyrrolidin-1-ylpyridin-3-yl)methanone Openeye Name: [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-(2-pyrrolidin-1-yl-3-pyridyl)methanone CAS Name: [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-[2-(1-pyrrolidinyl)-3-pyridinyl]methanone IUPAC Name: [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-(2-pyrrolidin-1-ylpyridin-3-yl)methanone Traditional Name: [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-(2-pyrrolidino-3-pyridyl)methanone Formula: C19H27N3O MolecularWeight: 313.43718

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C(=O)C3=C(N=CC=C3)N4CCCC4

Isomeric SMILES

C1CC[C@@H]2CN(CC[C@H]2C1)C(=O)C3=C(N=CC=C3)N4CCCC4

InChI

InChI=1S/C19H27N3O/c23-19(22-13-9-15-6-1-2-7-16(15)14-22)17-8-5-10-20-18(17)21-11-3-4-12-21/h5,8,10,15-16H,1-4,6-7,9,11-14H2/t15-,16-/m1/s1