1-[2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethyl]pyrimidine-2,4-dione

Systemtic Name: 1-[2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-2-oxidanylidene-ethyl]pyrimidine-2,4-dione Openeye Name: 1-[2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-2-oxo-ethyl]pyrimidine-2,4-dione CAS Name: 1-[2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-2-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 1-[2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-2-oxoethyl]pyrimidine-2,4-dione Traditional Name: 1-[2-[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-2-keto-ethyl]pyrimidine-2,4-quinone Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C(=O)CN3C=CC(=O)NC3=O

Isomeric SMILES

C1CC[C@@H]2CN(CC[C@H]2C1)C(=O)CN3C=CC(=O)NC3=O

InChI

InChI=1S/C15H21N3O3/c19-13-6-8-18(15(21)16-13)10-14(20)17-7-5-11-3-1-2-4-12(11)9-17/h6,8,11-12H,1-5,7,9-10H2,(H,16,19,21)/t11-,12-/m1/s1