3-(4-methoxyphenyl)-N-(3-methoxypropyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(3-methoxypropyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(4-methoxyphenyl)-N-(3-methoxypropyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(4-methoxyphenyl)-N-(3-methoxypropyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(4-methoxyphenyl)-N-(3-methoxypropyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-3-(4-methoxyphenyl)-N-(3-methoxypropyl)-2-methyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCCOC)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCCOC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-24-20(15-9-11-16(28-3)12-10-15)19(21(25)23-13-6-14-27-2)17-7-4-5-8-18(17)22(24)26/h4-5,7-12,19-20H,6,13-14H2,1-3H3,(H,23,25)