2-[4-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenoxy]ethanamide

Systemtic Name: 2-[4-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]phenoxy]ethanamide Openeye Name: 2-[4-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenoxy]acetamide CAS Name: 2-[4-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[4-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenoxy]acetamide Traditional Name: 2-[4-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)phenoxy]acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5/c1-3-27-19-11-16-9-10-24(13-17(16)12-20(19)28-4-2)22(26)15-5-7-18(8-6-15)29-14-21(23)25/h5-8,11-12H,3-4,9-10,13-14H2,1-2H3,(H2,23,25)