(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1-ethylbenzotriazol-5-yl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1-ethylbenzotriazol-5-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1-ethylbenzotriazol-5-yl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1-ethyl-5-benzotriazolyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1-ethylbenzotriazol-5-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1-ethylbenzotriazol-5-yl)methanone Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O3/c1-4-24-17-6-5-14(9-16(17)21-22-24)20(25)23-8-7-13-10-18(26-2)19(27-3)11-15(13)12-23/h5-6,9-11H,4,7-8,12H2,1-3H3