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

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

Systemtic Name:6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-(3-methylbutyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:N-isopentyl-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-(3-methylbutyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-(3-methylbutyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:N-isoamyl-1-keto-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-3,4-dihydroisoquinoline-4-carboxamide
Formula: C25H32N2O5
MolecularWeight: 440.53198
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C25H32N2O5/c1-15(2)11-12-26-24(28)22-18-13-20(31-5)21(32-6)14-19(18)25(29)27(3)23(22)16-7-9-17(30-4)10-8-16/h7-10,13-15,22-23H,11-12H2,1-6H3,(H,26,28)


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