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

Systemtic Name: 2-ethoxy-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-naphthamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=C(C=CC4=CC=CC=C43)OCC

Isomeric SMILES

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NC(=O)C3=C(C=CC4=CC=CC=C43)OCC

InChI

InChI=1S/C25H26N2O3/c1-3-23(28)27-14-13-17-9-11-20(15-19(17)16-27)26-25(29)24-21-8-6-5-7-18(21)10-12-22(24)30-4-2/h5-12,15H,3-4,13-14,16H2,1-2H3,(H,26,29)