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

Systemtic Name: 2-(2-methoxyethyl)-1-oxidanylidene-3-phenyl-N-(2-pyridin-2-ylethyl)-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-(2-methoxyethyl)-1-oxo-3-phenyl-N-[2-(2-pyridyl)ethyl]-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-(2-methoxyethyl)-1-oxo-3-phenyl-N-[2-(2-pyridinyl)ethyl]-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-(2-methoxyethyl)-1-oxo-3-phenyl-N-(2-pyridin-2-ylethyl)-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-(2-methoxyethyl)-3-phenyl-N-[2-(2-pyridyl)ethyl]-3,4-dihydroisoquinoline-4-carboxamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCC3=CC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCC3=CC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-32-18-17-29-24(19-9-3-2-4-10-19)23(21-12-5-6-13-22(21)26(29)31)25(30)28-16-14-20-11-7-8-15-27-20/h2-13,15,23-24H,14,16-18H2,1H3,(H,28,30)