N-[4-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]phenyl]ethanamide

Systemtic Name: N-[4-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]phenyl]ethanamide Openeye Name: N-[4-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]phenyl]acetamide CAS Name: N-[4-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]phenyl]acetamide Traditional Name: N-[4-[2-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]phenyl]acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CC3=CC=C(C=C3)NC(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CC3=CC=C(C=C3)NC(=O)C)OCC

InChI

InChI=1S/C23H28N2O4/c1-4-28-21-13-18-10-11-25(15-19(18)14-22(21)29-5-2)23(27)12-17-6-8-20(9-7-17)24-16(3)26/h6-9,13-14H,4-5,10-12,15H2,1-3H3,(H,24,26)