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

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

Systemtic Name:3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-N-(3-morpholin-4-ylpropyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-N-(3-morpholinopropyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-N-[3-(4-morpholinyl)propyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-N-(3-morpholin-4-ylpropyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:3-(3,4-dimethoxyphenyl)-1-keto-6,7-dimethoxy-2-methyl-N-(3-morpholinopropyl)-3,4-dihydroisoquinoline-4-carboxamide
Formula: C28H37N3O7
MolecularWeight: 527.60928
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCCN3CCOCC3)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCCN3CCOCC3)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C28H37N3O7/c1-30-26(18-7-8-21(34-2)22(15-18)35-3)25(27(32)29-9-6-10-31-11-13-38-14-12-31)19-16-23(36-4)24(37-5)17-20(19)28(30)33/h7-8,15-17,25-26H,6,9-14H2,1-5H3,(H,29,32)


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