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

Systemtic Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(1-ethylbenzotriazol-5-yl)methanone Openeye Name: [6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(1-ethylbenzotriazol-5-yl)methanone CAS Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(1-ethyl-5-benzotriazolyl)methanone IUPAC Name: (6,7-dimethoxy-1-thiophen-2-yl-3,4-dihydro-1H-isoquinolin-2-yl)-(1-ethylbenzotriazol-5-yl)methanone Traditional Name: [6,7-dimethoxy-1-(2-thienyl)-3,4-dihydro-1H-isoquinolin-2-yl]-(1-ethylbenzotriazol-5-yl)methanone Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C(=O)N3CCC4=CC(=C(C=C4C3C5=CC=CS5)OC)OC)N=N1

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C(=O)N3CCC4=CC(=C(C=C4C3C5=CC=CS5)OC)OC)N=N1

InChI

InChI=1S/C24H24N4O3S/c1-4-28-19-8-7-16(12-18(19)25-26-28)24(29)27-10-9-15-13-20(30-2)21(31-3)14-17(15)23(27)22-6-5-11-32-22/h5-8,11-14,23H,4,9-10H2,1-3H3