1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]pyrrolidin-2-one

Systemtic Name: 1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]pyrrolidin-2-one Openeye Name: 1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]pyrrolidin-2-one CAS Name: 1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]pyrrolidin-2-one Traditional Name: 1-[2-keto-2-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]-2-pyrrolidone Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3CCCC3=O

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3CCCC3=O

InChI

InChI=1S/C16H20N2O3/c1-21-13-6-7-14-12(10-13)4-2-9-18(14)16(20)11-17-8-3-5-15(17)19/h6-7,10H,2-5,8-9,11H2,1H3