6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]-N-methyl-8-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboxamide

Systemtic Name: 6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]-N-methyl-8-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Openeye Name: 8-hydroxy-6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]-N-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide CAS Name: 8-hydroxy-6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]-N-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide IUPAC Name: 8-hydroxy-6,7-dimethoxy-1-[(3-methoxyphenyl)methyl]-N-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Traditional Name: 8-hydroxy-1-m-anisyl-6,7-dimethoxy-N-methyl-3,4-dihydro-1H-isoquinoline-2-carboxamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1CCC2=CC(=C(C(=C2C1CC3=CC(=CC=C3)OC)O)OC)OC

Isomeric SMILES

CNC(=O)N1CCC2=CC(=C(C(=C2C1CC3=CC(=CC=C3)OC)O)OC)OC

InChI

InChI=1S/C21H26N2O5/c1-22-21(25)23-9-8-14-12-17(27-3)20(28-4)19(24)18(14)16(23)11-13-6-5-7-15(10-13)26-2/h5-7,10,12,16,24H,8-9,11H2,1-4H3,(H,22,25)