[(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-[2-(3-chlorophenyl)-5-methyl-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-(3-chlorophenyl)-5-methyl-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-(3-chlorophenyl)-5-methyl-triazol-4-yl]methanone CAS Name: [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-[2-(3-chlorophenyl)-5-methyl-4-triazolyl]methanone IUPAC Name: [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-[2-(3-chlorophenyl)-5-methyltriazol-4-yl]methanone Traditional Name: [(4aR,8aS)-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl]-[2-(3-chlorophenyl)-5-methyl-triazol-4-yl]methanone Formula: C19H23ClN4O MolecularWeight: 358.86512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCC3CCCCC3C2)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CC[C@H]3CCCC[C@@H]3C2)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H23ClN4O/c1-13-18(22-24(21-13)17-8-4-7-16(20)11-17)19(25)23-10-9-14-5-2-3-6-15(14)12-23/h4,7-8,11,14-15H,2-3,5-6,9-10,12H2,1H3/t14-,15-/m1/s1