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6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-N-[3-(trifluoromethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide

6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-N-[3-(trifluoromethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name:6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-N-[3-(trifluoromethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide
Openeye Name:6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-N-[3-(trifluoromethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide
CAS Name:6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-N-[3-(trifluoromethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide
IUPAC Name:6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-N-[3-(trifluoromethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide
Traditional Name:1-keto-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-N-[3-(trifluoromethyl)phenyl]-3,4-dihydroisoquinoline-4-carboxamide
Formula: C27H25F3N2O5
MolecularWeight: 514.49301
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=CC=CC(=C3)C(F)(F)F)C4=CC=C(C=C4)OC


Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NC3=CC=CC(=C3)C(F)(F)F)C4=CC=C(C=C4)OC


InChI

InChI=1S/C27H25F3N2O5/c1-32-24(15-8-10-18(35-2)11-9-15)23(19-13-21(36-3)22(37-4)14-20(19)26(32)34)25(33)31-17-7-5-6-16(12-17)27(28,29)30/h5-14,23-24H,1-4H3,(H,31,33)


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