1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]pyrrolidin-2-one

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]pyrrolidin-2-one Openeye Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrrolidin-2-one CAS Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-pyrrolidinone IUPAC Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]pyrrolidin-2-one Traditional Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-pyrrolidone Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)N3CCCC3=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N3CCCC3=O

InChI

InChI=1S/C15H18N2O2/c18-14-8-4-10-17(14)15(19)11-16-9-3-6-12-5-1-2-7-13(12)16/h1-2,5,7H,3-4,6,8-11H2