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

Systemtic Name: 2-(2-methoxyethyl)-1-oxidanylidene-N-phenethyl-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-(2-methoxyethyl)-1-oxo-N-phenethyl-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-(2-methoxyethyl)-1-oxo-N-phenethyl-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-(2-methoxyethyl)-1-oxo-N-phenethyl-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-(2-methoxyethyl)-N-phenethyl-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COCCN1C(C(C2=CC=CC=C2C1=O)C(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c1-32-19-18-29-25(21-12-6-3-7-13-21)24(22-14-8-9-15-23(22)27(29)31)26(30)28-17-16-20-10-4-2-5-11-20/h2-15,24-25H,16-19H2,1H3,(H,28,30)