5,8-dimethoxy-N-(4-methoxyphenyl)-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 5,8-dimethoxy-N-(4-methoxyphenyl)-4-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 4-hydroxy-5,8-dimethoxy-N-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 4-hydroxy-5,8-dimethoxy-N-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 4-hydroxy-5,8-dimethoxy-N-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 4-hydroxy-5,8-dimethoxy-N-(4-methoxyphenyl)-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CC(C3=C(C=CC(=C3C2)OC)OC)O

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CC(C3=C(C=CC(=C3C2)OC)OC)O

InChI

InChI=1S/C19H22N2O5/c1-24-13-6-4-12(5-7-13)20-19(23)21-10-14-16(25-2)8-9-17(26-3)18(14)15(22)11-21/h4-9,15,22H,10-11H2,1-3H3,(H,20,23)