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

Systemtic Name: 2-(2-methoxyethyl)-N-(3-methoxyphenyl)-3-(oxan-4-ylmethyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-(2-methoxyethyl)-N-(3-methoxyphenyl)-1-oxo-3-(tetrahydropyran-4-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-(2-methoxyethyl)-N-(3-methoxyphenyl)-3-(4-oxanylmethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-(2-methoxyethyl)-N-(3-methoxyphenyl)-3-(oxan-4-ylmethyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-(2-methoxyethyl)-N-(3-methoxyphenyl)-3-(tetrahydropyran-4-ylmethyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H32N2O5 MolecularWeight: 452.54268

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC(=CC=C3)OC)CC4CCOCC4

Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3=CC(=CC=C3)OC)CC4CCOCC4

InChI

InChI=1S/C26H32N2O5/c1-31-15-12-28-23(16-18-10-13-33-14-11-18)24(21-8-3-4-9-22(21)26(28)30)25(29)27-19-6-5-7-20(17-19)32-2/h3-9,17-18,23-24H,10-16H2,1-2H3,(H,27,29)