[(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methanone

Systemtic Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methanone Openeye Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methyl-2-phenyl-triazol-4-yl)methanone CAS Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methyl-2-phenyl-4-triazolyl)methanone IUPAC Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methyl-2-phenyltriazol-4-yl)methanone Traditional Name: [(1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methyl-2-phenyl-triazol-4-yl)methanone Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC(=C(C=C2CCN1C(=O)C3=NN(N=C3C)C4=CC=CC=C4)OC)OC

Isomeric SMILES

C[C@@H]1C2=CC(=C(C=C2CCN1C(=O)C3=NN(N=C3C)C4=CC=CC=C4)OC)OC

InChI

InChI=1S/C22H24N4O3/c1-14-21(24-26(23-14)17-8-6-5-7-9-17)22(27)25-11-10-16-12-19(28-3)20(29-4)13-18(16)15(25)2/h5-9,12-13,15H,10-11H2,1-4H3/t15-/m1/s1