1-(2-butan-2-yl-3-phenyl-5,6,7,8-tetrahydroquinolin-4-yl)azetidin-2-one

Systemtic Name: 1-(2-butan-2-yl-3-phenyl-5,6,7,8-tetrahydroquinolin-4-yl)azetidin-2-one Openeye Name: 1-(3-phenyl-2-sec-butyl-5,6,7,8-tetrahydroquinolin-4-yl)azetidin-2-one CAS Name: 1-(2-butan-2-yl-3-phenyl-5,6,7,8-tetrahydroquinolin-4-yl)-2-azetidinone IUPAC Name: 1-(2-butan-2-yl-3-phenyl-5,6,7,8-tetrahydroquinolin-4-yl)azetidin-2-one Traditional Name: 1-(3-phenyl-2-sec-butyl-5,6,7,8-tetrahydroquinolin-4-yl)azetidin-2-one Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=NC2=C(CCCC2)C(=C1C3=CC=CC=C3)N4CCC4=O

Isomeric SMILES

CCC(C)C1=NC2=C(CCCC2)C(=C1C3=CC=CC=C3)N4CCC4=O

InChI

InChI=1S/C22H26N2O/c1-3-15(2)21-20(16-9-5-4-6-10-16)22(24-14-13-19(24)25)17-11-7-8-12-18(17)23-21/h4-6,9-10,15H,3,7-8,11-14H2,1-2H3