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3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-N-(oxolan-2-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide

3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-N-(oxolan-2-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name:3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-N-(oxolan-2-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxo-N-(tetrahydrofuran-2-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxo-N-(2-oxolanylmethyl)-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxo-N-(oxolan-2-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:3-(3,4-dimethoxyphenyl)-1-keto-6,7-dimethoxy-2-methyl-N-(tetrahydrofurfuryl)-3,4-dihydroisoquinoline-4-carboxamide
Formula: C26H32N2O7
MolecularWeight: 484.54148
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCC3CCCO3)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCC3CCCO3)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C26H32N2O7/c1-28-24(15-8-9-19(31-2)20(11-15)32-3)23(25(29)27-14-16-7-6-10-35-16)17-12-21(33-4)22(34-5)13-18(17)26(28)30/h8-9,11-13,16,23-24H,6-7,10,14H2,1-5H3,(H,27,29)


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