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

Systemtic Name: 1-[5-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-1H-pyrrol-3-yl]ethanone Openeye Name: 1-[5-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1H-pyrrol-3-yl]ethanone CAS Name: 1-[5-[(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-1H-pyrrol-3-yl]ethanone IUPAC Name: 1-[5-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1H-pyrrol-3-yl]ethanone Traditional Name: 1-[5-(6,7-diethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-1H-pyrrol-3-yl]ethanone Formula: C20H24N2O4 MolecularWeight: 356.41556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=CN3)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=CN3)C(=O)C)OCC

InChI

InChI=1S/C20H24N2O4/c1-4-25-18-9-14-6-7-22(12-16(14)10-19(18)26-5-2)20(24)17-8-15(11-21-17)13(3)23/h8-11,21H,4-7,12H2,1-3H3