3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)oxolan-2-one

Systemtic Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)oxolan-2-one Openeye Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)tetrahydrofuran-2-one CAS Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-oxolanone IUPAC Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)oxolan-2-one Traditional Name: 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)tetrahydrofuran-2-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C3CCOC3=O

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C3CCOC3=O

InChI

InChI=1S/C14H17NO2/c1-10-4-5-12-11(9-10)3-2-7-15(12)13-6-8-17-14(13)16/h4-5,9,13H,2-3,6-8H2,1H3