3-(3,4-dimethoxyphenyl)-2-methyl-N-(2-morpholin-4-ylethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-2-methyl-N-(2-morpholin-4-ylethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(3,4-dimethoxyphenyl)-2-methyl-N-(2-morpholinoethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(3,4-dimethoxyphenyl)-2-methyl-N-[2-(4-morpholinyl)ethyl]-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-2-methyl-N-(2-morpholin-4-ylethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(3,4-dimethoxyphenyl)-1-keto-2-methyl-N-(2-morpholinoethyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C25H31N3O5 MolecularWeight: 453.53074

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCN3CCOCC3)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCN3CCOCC3)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C25H31N3O5/c1-27-23(17-8-9-20(31-2)21(16-17)32-3)22(18-6-4-5-7-19(18)25(27)30)24(29)26-10-11-28-12-14-33-15-13-28/h4-9,16,22-23H,10-15H2,1-3H3,(H,26,29)