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

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

Systemtic Name:N-(2-diethylaminoethyl)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:N-(2-diethylaminoethyl)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:N-(2-diethylaminoethyl)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:N-(2-diethylaminoethyl)-3-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:N-(2-diethylaminoethyl)-3-(3,4-dimethoxyphenyl)-1-keto-6,7-dimethoxy-2-methyl-3,4-dihydroisoquinoline-4-carboxamide
Formula: C27H37N3O6
MolecularWeight: 499.59918
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C27H37N3O6/c1-8-30(9-2)13-12-28-26(31)24-18-15-22(35-6)23(36-7)16-19(18)27(32)29(3)25(24)17-10-11-20(33-4)21(14-17)34-5/h10-11,14-16,24-25H,8-9,12-13H2,1-7H3,(H,28,31)


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