3-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 3-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxidanylidene-propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxo-propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-oxopropyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-[3-(6,7-diethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-3-keto-propyl]-3,4-dihydrocarbostyril Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CCC3CC4=CC=CC=C4NC3=O)OCC

Isomeric SMILES

CCOC1=C(C=C2CN(CCC2=C1)C(=O)CCC3CC4=CC=CC=C4NC3=O)OCC

InChI

InChI=1S/C25H30N2O4/c1-3-30-22-14-17-11-12-27(16-20(17)15-23(22)31-4-2)24(28)10-9-19-13-18-7-5-6-8-21(18)26-25(19)29/h5-8,14-15,19H,3-4,9-13,16H2,1-2H3,(H,26,29)