6-[3-methyl-1-(methylamino)butyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[3-methyl-1-(methylamino)butyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[3-methyl-1-(methylamino)butyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[3-methyl-1-(methylamino)butyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[3-methyl-1-(methylamino)butyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[3-methyl-1-(methylamino)butyl]-3,4-dihydrocarbostyril Formula: C15H22N2O MolecularWeight: 246.34798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=CC2=C(C=C1)NC(=O)CC2)NC

Isomeric SMILES

CC(C)CC(C1=CC2=C(C=C1)NC(=O)CC2)NC

InChI

InChI=1S/C15H22N2O/c1-10(2)8-14(16-3)12-4-6-13-11(9-12)5-7-15(18)17-13/h4,6,9-10,14,16H,5,7-8H2,1-3H3,(H,17,18)