3-[[(1-ethylimidazol-2-yl)methyl-methyl-amino]methyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one

Systemtic Name: 3-[[(1-ethylimidazol-2-yl)methyl-methyl-amino]methyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one Openeye Name: 3-[[(1-ethylimidazol-2-yl)methyl-methyl-amino]methyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one CAS Name: 3-[[(1-ethyl-2-imidazolyl)methyl-methylamino]methyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one IUPAC Name: 3-[[(1-ethylimidazol-2-yl)methyl-methylamino]methyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one Traditional Name: 3-[[(1-ethylimidazol-2-yl)methyl-methyl-amino]methyl]-5,6,7,8-tetrahydro-1H-quinolin-2-one Formula: C17H24N4O MolecularWeight: 300.39866

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CN=C1CN(C)CC2=CC3=C(CCCC3)NC2=O

Isomeric SMILES

CCN1C=CN=C1CN(C)CC2=CC3=C(CCCC3)NC2=O

InChI

InChI=1S/C17H24N4O/c1-3-21-9-8-18-16(21)12-20(2)11-14-10-13-6-4-5-7-15(13)19-17(14)22/h8-10H,3-7,11-12H2,1-2H3,(H,19,22)