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

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-1-keto-6,7-dimethoxy-3-(4-methoxyphenyl)-2-methyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C28H29ClN2O5 MolecularWeight: 508.99326

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C(C(C2=CC(=C(C=C2C1=O)OC)OC)C(=O)NCCC3=CC=C(C=C3)Cl)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H29ClN2O5/c1-31-26(18-7-11-20(34-2)12-8-18)25(27(32)30-14-13-17-5-9-19(29)10-6-17)21-15-23(35-3)24(36-4)16-22(21)28(31)33/h5-12,15-16,25-26H,13-14H2,1-4H3,(H,30,32)