6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-oxidanylidene-hexanamide

Systemtic Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-oxidanylidene-hexanamide Openeye Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-oxo-hexanamide CAS Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-oxohexanamide IUPAC Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-6-oxohexanamide Traditional Name: 6-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-homoveratryl-6-keto-hexanamide Formula: C27H36N2O6 MolecularWeight: 484.58454

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CCCCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CCCCC(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)OC

InChI

InChI=1S/C27H36N2O6/c1-32-22-10-9-19(15-23(22)33-2)11-13-28-26(30)7-5-6-8-27(31)29-14-12-20-16-24(34-3)25(35-4)17-21(20)18-29/h9-10,15-17H,5-8,11-14,18H2,1-4H3,(H,28,30)