6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-N-(3-propan-2-yloxypropyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-N-(3-propan-2-yloxypropyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(3-isopropoxypropyl)-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-N-(3-propan-2-yloxypropyl)-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-N-(3-propan-2-yloxypropyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(3-isopropoxypropyl)-1-keto-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H34N2O6 MolecularWeight: 470.55796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCCCNC(=O)C1C(N(C(=O)C2=CC(=C(C=C12)OC)OC)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)OCCCNC(=O)C1C(N(C(=O)C2=CC(=C(C=C12)OC)OC)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H34N2O6/c1-16(2)34-13-7-12-27-25(29)23-19-14-21(32-5)22(33-6)15-20(19)26(30)28(3)24(23)17-8-10-18(31-4)11-9-17/h8-11,14-16,23-24H,7,12-13H2,1-6H3,(H,27,29)