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

Systemtic Name: 1-(cyclobutylmethyl)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinolin-2-one Openeye Name: 1-(cyclobutylmethyl)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinolin-2-one CAS Name: 1-(cyclobutylmethyl)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinolin-2-one IUPAC Name: 1-(cyclobutylmethyl)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinolin-2-one Traditional Name: 1-(cyclobutylmethyl)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydroquinolin-2-one Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2/c1-24-18-11-9-16(10-12-18)19-13-17-7-2-3-8-20(17)22(21(19)23)14-15-5-4-6-15/h9-13,15H,2-8,14H2,1H3