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

Systemtic Name: N-(2-methoxyethyl)-3-(4-methoxyphenyl)-2-methyl-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-(2-methoxyethyl)-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(2-methoxyethyl)-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(2-methoxyethyl)-3-(4-methoxyphenyl)-2-methyl-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-N-(2-methoxyethyl)-3-(4-methoxyphenyl)-2-methyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-23-19(14-8-10-15(27-3)11-9-14)18(20(24)22-12-13-26-2)16-6-4-5-7-17(16)21(23)25/h4-11,18-19H,12-13H2,1-3H3,(H,22,24)