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

Systemtic Name: 3-(4-fluorophenyl)-2-(2-methoxyethyl)-N-(3-methoxypropyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 3-(4-fluorophenyl)-2-(2-methoxyethyl)-N-(3-methoxypropyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 3-(4-fluorophenyl)-2-(2-methoxyethyl)-N-(3-methoxypropyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 3-(4-fluorophenyl)-2-(2-methoxyethyl)-N-(3-methoxypropyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 3-(4-fluorophenyl)-1-keto-2-(2-methoxyethyl)-N-(3-methoxypropyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C23H27FN2O4 MolecularWeight: 414.469883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27FN2O4/c1-29-14-5-12-25-22(27)20-18-6-3-4-7-19(18)23(28)26(13-15-30-2)21(20)16-8-10-17(24)11-9-16/h3-4,6-11,20-21H,5,12-15H2,1-2H3,(H,25,27)