6-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylideneamino]-2-iodanyl-3,4-dimethoxy-benzenecarbonitrile

Systemtic Name: 6-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylideneamino]-2-iodanyl-3,4-dimethoxy-benzenecarbonitrile Openeye Name: 6-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylideneamino]-2-iodo-3,4-dimethoxy-benzonitrile CAS Name: 6-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylideneamino]-2-iodo-3,4-dimethoxybenzonitrile IUPAC Name: 6-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylideneamino]-2-iodo-3,4-dimethoxybenzonitrile Traditional Name: 6-[1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethylideneamino]-2-iodo-3,4-dimethoxy-benzonitrile Formula: C22H24IN3O4 MolecularWeight: 521.34813

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC(=C(C(=C1C#N)I)OC)OC)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CC(=NC1=CC(=C(C(=C1C#N)I)OC)OC)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C22H24IN3O4/c1-13(25-17-10-20(29-4)22(30-5)21(23)16(17)11-24)26-7-6-14-8-18(27-2)19(28-3)9-15(14)12-26/h8-10H,6-7,12H2,1-5H3