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3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-N,2-dimethyl-1-oxidanylidene-N-(phenylmethyl)-3,4-dihydroisoquinoline-4-carboxamide

3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-N,2-dimethyl-1-oxidanylidene-N-(phenylmethyl)-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name:3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-N,2-dimethyl-1-oxidanylidene-N-(phenylmethyl)-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:N-benzyl-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-N,2-dimethyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-N,2-dimethyl-1-oxo-N-(phenylmethyl)-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:N-benzyl-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-N,2-dimethyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:N-benzyl-3-(3,4-dimethoxyphenyl)-1-keto-6,7-dimethoxy-N,2-dimethyl-3,4-dihydroisoquinoline-4-carboxamide
Formula: C29H32N2O6
MolecularWeight: 504.57418
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N(C)CC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)N(C)CC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C29H32N2O6/c1-30(17-18-10-8-7-9-11-18)29(33)26-20-15-24(36-5)25(37-6)16-21(20)28(32)31(2)27(26)19-12-13-22(34-3)23(14-19)35-4/h7-16,26-27H,17H2,1-6H3


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