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

Systemtic Name: [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-(2-phenyl-1,2,3-triazol-4-yl)methanone Openeye Name: [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-(2-phenyltriazol-4-yl)methanone CAS Name: [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-(2-phenyl-4-triazolyl)methanone IUPAC Name: [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-(2-phenyltriazol-4-yl)methanone Traditional Name: [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-(2-phenyltriazol-4-yl)methanone Formula: C18H22N4O MolecularWeight: 310.39348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C(=O)C3=NN(N=C3)C4=CC=CC=C4

Isomeric SMILES

C1CC[C@@H]2CN(CC[C@H]2C1)C(=O)C3=NN(N=C3)C4=CC=CC=C4

InChI

InChI=1S/C18H22N4O/c23-18(21-11-10-14-6-4-5-7-15(14)13-21)17-12-19-22(20-17)16-8-2-1-3-9-16/h1-3,8-9,12,14-15H,4-7,10-11,13H2/t14-,15-/m1/s1