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

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

Systemtic Name:N-butan-2-yl-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-N-sec-butyl-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:N-butan-2-yl-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:N-butan-2-yl-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:1-keto-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-sec-butyl-3,4-dihydroisoquinoline-4-carboxamide
Formula: C24H30N2O5
MolecularWeight: 426.5054
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H30N2O5/c1-7-14(2)25-23(27)21-17-12-19(30-5)20(31-6)13-18(17)24(28)26(3)22(21)15-8-10-16(29-4)11-9-15/h8-14,21-22H,7H2,1-6H3,(H,25,27)


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