2-(2-methoxyethyl)-N-(3-morpholin-4-ylpropyl)-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-(2-methoxyethyl)-N-(3-morpholin-4-ylpropyl)-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-(2-methoxyethyl)-N-(3-morpholinopropyl)-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-(2-methoxyethyl)-N-[3-(4-morpholinyl)propyl]-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-(2-methoxyethyl)-N-(3-morpholin-4-ylpropyl)-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-(2-methoxyethyl)-N-(3-morpholinopropyl)-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCCN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCCN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O4/c1-32-17-16-29-24(20-8-3-2-4-9-20)23(21-10-5-6-11-22(21)26(29)31)25(30)27-12-7-13-28-14-18-33-19-15-28/h2-6,8-11,23-24H,7,12-19H2,1H3,(H,27,30)