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

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

Systemtic Name:N-(2-dimethylaminoethyl)-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:N-(2-dimethylaminoethyl)-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:N-(2-dimethylaminoethyl)-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:N-(2-dimethylaminoethyl)-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:N-(2-dimethylaminoethyl)-1-keto-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-3,4-dihydroisoquinoline-4-carboxamide
Formula: C24H31N3O5
MolecularWeight: 441.52004
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCN(C)C)C3=CC=C(C=C3)OC


Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCN(C)C)C3=CC=C(C=C3)OC


InChI

InChI=1S/C24H31N3O5/c1-26(2)12-11-25-23(28)21-17-13-19(31-5)20(32-6)14-18(17)24(29)27(3)22(21)15-7-9-16(30-4)10-8-15/h7-10,13-14,21-22H,11-12H2,1-6H3,(H,25,28)


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