N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-keto-3-(4-methoxyphenyl)-2-methyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H26N2O5 MolecularWeight: 458.50574

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC3COC4=CC=CC=C4O3)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NCC3COC4=CC=CC=C4O3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H26N2O5/c1-29-25(17-11-13-18(32-2)14-12-17)24(20-7-3-4-8-21(20)27(29)31)26(30)28-15-19-16-33-22-9-5-6-10-23(22)34-19/h3-14,19,24-25H,15-16H2,1-2H3,(H,28,30)