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

Systemtic Name: 2-cyclopropyl-N-(2-methoxyethyl)-3-(3-methoxyphenyl)-1-oxidanylidene-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-(2-methoxyethyl)-3-(3-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-(2-methoxyethyl)-3-(3-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-cyclopropyl-N-(2-methoxyethyl)-3-(3-methoxyphenyl)-1-oxo-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 2-cyclopropyl-1-keto-N-(2-methoxyethyl)-3-(3-methoxyphenyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1C(N(C(=O)C2=CC=CC=C12)C3CC3)C4=CC(=CC=C4)OC

Isomeric SMILES

COCCNC(=O)C1C(N(C(=O)C2=CC=CC=C12)C3CC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H26N2O4/c1-28-13-12-24-22(26)20-18-8-3-4-9-19(18)23(27)25(16-10-11-16)21(20)15-6-5-7-17(14-15)29-2/h3-9,14,16,20-21H,10-13H2,1-2H3,(H,24,26)