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

Systemtic Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methyl-2-phenyl-1,2,3-triazol-4-yl)methanone Openeye Name: [6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methyl-2-phenyl-triazol-4-yl)methanone CAS Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methyl-2-phenyl-4-triazolyl)methanone IUPAC Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(5-methyl-2-phenyltriazol-4-yl)methanone Traditional Name: [6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(5-methyl-2-phenyl-triazol-4-yl)methanone Formula: C25H24N4O3S MolecularWeight: 460.54806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(N=C1C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(N=C1C(=O)N2CCC3=CC(=C(C=C3C2C4=CC=CS4)OC)OC)C5=CC=CC=C5

InChI

InChI=1S/C25H24N4O3S/c1-16-23(27-29(26-16)18-8-5-4-6-9-18)25(30)28-12-11-17-14-20(31-2)21(32-3)15-19(17)24(28)22-10-7-13-33-22/h4-10,13-15,24H,11-12H2,1-3H3