1-(cyclobutylmethyl)-3-(4-methoxypyridin-3-yl)-5,6,7,8-tetrahydroquinolin-2-one

Systemtic Name: 1-(cyclobutylmethyl)-3-(4-methoxypyridin-3-yl)-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 1-(cyclobutylmethyl)-3-(4-methoxy-3-pyridyl)-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 1-(cyclobutylmethyl)-3-(4-methoxy-3-pyridinyl)-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 1-(cyclobutylmethyl)-3-(4-methoxypyridin-3-yl)-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 1-(cyclobutylmethyl)-3-(4-methoxy-3-pyridyl)-5,6,7,8-tetrahydroquinolin-2-one Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=NC=C1)C2=CC3=C(CCCC3)N(C2=O)CC4CCC4

Isomeric SMILES

COC1=C(C=NC=C1)C2=CC3=C(CCCC3)N(C2=O)CC4CCC4

InChI

InChI=1S/C20H24N2O2/c1-24-19-9-10-21-12-17(19)16-11-15-7-2-3-8-18(15)22(20(16)23)13-14-5-4-6-14/h9-12,14H,2-8,13H2,1H3