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

Systemtic Name: 6-[2-methyl-1-(methylamino)pentyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-methyl-1-(methylamino)pentyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-methyl-1-(methylamino)pentyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-methyl-1-(methylamino)pentyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-methyl-1-(methylamino)pentyl]-3,4-dihydrocarbostyril Formula: C16H24N2O MolecularWeight: 260.37456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O/c1-4-5-11(2)16(17-3)13-6-8-14-12(10-13)7-9-15(19)18-14/h6,8,10-11,16-17H,4-5,7,9H2,1-3H3,(H,18,19)