N-[2-[2-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-1,2,3,4-tetrazol-5-yl]-4,5-dimethoxy-phenyl]pyridine-4-carboxamide

Systemtic Name: N-[2-[2-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-1,2,3,4-tetrazol-5-yl]-4,5-dimethoxy-phenyl]pyridine-4-carboxamide Openeye Name: N-[2-[2-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]tetrazol-5-yl]-4,5-dimethoxy-phenyl]pyridine-4-carboxamide CAS Name: N-[2-[2-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]-5-tetrazolyl]-4,5-dimethoxyphenyl]-4-pyridinecarboxamide IUPAC Name: N-[2-[2-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]tetrazol-5-yl]-4,5-dimethoxyphenyl]pyridine-4-carboxamide Traditional Name: N-[2-[2-[4-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]phenyl]tetrazol-5-yl]-4,5-dimethoxy-phenyl]isonicotinamide Formula: C34H35N7O5 MolecularWeight: 621.6856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)N4N=C(N=N4)C5=CC(=C(C=C5NC(=O)C6=CC=NC=C6)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCC3=CC=C(C=C3)N4N=C(N=N4)C5=CC(=C(C=C5NC(=O)C6=CC=NC=C6)OC)OC)OC

InChI

InChI=1S/C34H35N7O5/c1-43-29-17-24-12-16-40(21-25(24)18-30(29)44-2)15-11-22-5-7-26(8-6-22)41-38-33(37-39-41)27-19-31(45-3)32(46-4)20-28(27)36-34(42)23-9-13-35-14-10-23/h5-10,13-14,17-20H,11-12,15-16,21H2,1-4H3,(H,36,42)