4-phenyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxane-4-carboxamide

Systemtic Name: 4-phenyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxane-4-carboxamide Openeye Name: 4-phenyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)tetrahydropyran-4-carboxamide CAS Name: N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]-4-phenyl-4-oxanecarboxamide IUPAC Name: 4-phenyl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)oxane-4-carboxamide Traditional Name: 4-phenyl-N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)tetrahydropyran-4-carboxamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3(CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c1-2-22(27)26-13-10-18-8-9-21(16-19(18)17-26)25-23(28)24(11-14-29-15-12-24)20-6-4-3-5-7-20/h3-9,16H,2,10-15,17H2,1H3,(H,25,28)