1-[5-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)indolin-1-yl]ethanone CAS Name: 1-[5-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)indolin-1-yl]ethanone Formula: C24H28N2O4 MolecularWeight: 408.49012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4/c1-4-29-22-13-17-8-10-25(15-20(17)14-23(22)30-5-2)24(28)19-6-7-21-18(12-19)9-11-26(21)16(3)27/h6-7,12-14H,4-5,8-11,15H2,1-3H3