1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone

Systemtic Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone Openeye Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-indan-5-yloxy-ethanone CAS Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone IUPAC Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-(2,3-dihydro-1H-inden-5-yloxy)ethanone Traditional Name: 1-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-2-indan-5-yloxy-ethanone Formula: C24H29NO4 MolecularWeight: 395.49136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)COC3=CC4=C(CCC4)C=C3)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)COC3=CC4=C(CCC4)C=C3)OCC

InChI

InChI=1S/C24H29NO4/c1-3-27-22-13-19-10-11-25(15-20(19)14-23(22)28-4-2)24(26)16-29-21-9-8-17-6-5-7-18(17)12-21/h8-9,12-14H,3-7,10-11,15-16H2,1-2H3