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

Systemtic Name: 2-(2-methoxyethyl)-N-(3-methoxypropyl)-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-(2-methoxyethyl)-N-(3-methoxypropyl)-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-(2-methoxyethyl)-N-(3-methoxypropyl)-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-(2-methoxyethyl)-N-(3-methoxypropyl)-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-(2-methoxyethyl)-N-(3-methoxypropyl)-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1C(N(C(=O)C2=CC=CC=C12)CCOC)C3=CC=CC=C3

Isomeric SMILES

COCCCNC(=O)C1C(N(C(=O)C2=CC=CC=C12)CCOC)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O4/c1-28-15-8-13-24-22(26)20-18-11-6-7-12-19(18)23(27)25(14-16-29-2)21(20)17-9-4-3-5-10-17/h3-7,9-12,20-21H,8,13-16H2,1-2H3,(H,24,26)