N-(3-bicyclo[2.2.1]heptanyl)-2-(2-methoxyethyl)-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(2-methoxyethyl)-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-(2-methoxyethyl)-N-norbornan-2-yl-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(2-methoxyethyl)-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: N-(3-bicyclo[2.2.1]heptanyl)-2-(2-methoxyethyl)-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-(2-methoxyethyl)-N-(2-norbornyl)-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3CC4CCC3C4)C5=CC=CC=C5

Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NC3CC4CCC3C4)C5=CC=CC=C5

InChI

InChI=1S/C26H30N2O3/c1-31-14-13-28-24(18-7-3-2-4-8-18)23(20-9-5-6-10-21(20)26(28)30)25(29)27-22-16-17-11-12-19(22)15-17/h2-10,17,19,22-24H,11-16H2,1H3,(H,27,29)