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

Systemtic Name: 2-(2-methoxyethyl)-N-(2-methylpropyl)-1-oxidanylidene-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: N-isobutyl-2-(2-methoxyethyl)-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-(2-methoxyethyl)-N-(2-methylpropyl)-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-(2-methoxyethyl)-N-(2-methylpropyl)-1-oxo-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: N-isobutyl-1-keto-2-(2-methoxyethyl)-3-phenyl-3,4-dihydroisoquinoline-4-carboxamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-16(2)15-24-22(26)20-18-11-7-8-12-19(18)23(27)25(13-14-28-3)21(20)17-9-5-4-6-10-17/h4-12,16,20-21H,13-15H2,1-3H3,(H,24,26)