N-(benzimidazol-1-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: N-(benzimidazol-1-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: N-(benzimidazol-1-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: N-(1-benzimidazolyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: N-(benzimidazol-1-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: N-(benzimidazol-1-yl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)NN3C=NC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)NN3C=NC4=CC=CC=C43)OC

InChI

InChI=1S/C19H20N4O3/c1-25-17-9-13-7-8-22(11-14(13)10-18(17)26-2)19(24)21-23-12-20-15-5-3-4-6-16(15)23/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,21,24)