(6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-(1-ethylbenzotriazol-5-yl)methanone

Systemtic Name: (6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-(1-ethylbenzotriazol-5-yl)methanone Openeye Name: (6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-(1-ethylbenzotriazol-5-yl)methanone CAS Name: (6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-(1-ethyl-5-benzotriazolyl)methanone IUPAC Name: (6,7-dimethoxy-1-methylidene-3,4-dihydroisoquinolin-2-yl)-(1-ethylbenzotriazol-5-yl)methanone Traditional Name: (6,7-dimethoxy-1-methylene-3,4-dihydroisoquinolin-2-yl)-(1-ethylbenzotriazol-5-yl)methanone Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCC4=CC(=C(C=C4C3=C)OC)OC)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCC4=CC(=C(C=C4C3=C)OC)OC)N=N1

InChI

InChI=1S/C21H22N4O3/c1-5-25-18-7-6-15(10-17(18)22-23-25)21(26)24-9-8-14-11-19(27-3)20(28-4)12-16(14)13(24)2/h6-7,10-12H,2,5,8-9H2,1,3-4H3