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

Systemtic Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(1-ethylbenzotriazol-5-yl)methanone Openeye Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(1-ethylbenzotriazol-5-yl)methanone CAS Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(1-ethyl-5-benzotriazolyl)methanone IUPAC Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(1-ethylbenzotriazol-5-yl)methanone Traditional Name: (6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)-(1-ethylbenzotriazol-5-yl)methanone Formula: C26H26N4O3 MolecularWeight: 442.50964

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCC4=CC(=C(C=C4C3C5=CC=CC=C5)OC)OC)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCC4=CC(=C(C=C4C3C5=CC=CC=C5)OC)OC)N=N1

InChI

InChI=1S/C26H26N4O3/c1-4-30-22-11-10-19(14-21(22)27-28-30)26(31)29-13-12-18-15-23(32-2)24(33-3)16-20(18)25(29)17-8-6-5-7-9-17/h5-11,14-16,25H,4,12-13H2,1-3H3