8-methyl-6-pyrrolidin-1-yl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-methyl-6-pyrrolidin-1-yl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-methyl-6-pyrrolidin-1-yl-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-methyl-6-(1-pyrrolidinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-methyl-6-pyrrolidin-1-yl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-methyl-6-pyrrolidino-3,4-dihydrocarbostyril Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)N3CCCC3)CCC(=O)N2

Isomeric SMILES

CC1=C2C(=CC(=C1)N3CCCC3)CCC(=O)N2

InChI

InChI=1S/C14H18N2O/c1-10-8-12(16-6-2-3-7-16)9-11-4-5-13(17)15-14(10)11/h8-9H,2-7H2,1H3,(H,15,17)