1-(8-tert-butyl-1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)pentan-1-one

Systemtic Name: 1-(8-tert-butyl-1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)pentan-1-one Openeye Name: 1-(8-tert-butyl-1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)pentan-1-one CAS Name: 1-(8-tert-butyl-1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)-1-pentanone IUPAC Name: 1-(8-tert-butyl-1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)pentan-1-one Traditional Name: 1-(8-tert-butyl-1,4,4-trimethyl-2,3-dihydroquinolin-6-yl)pentan-1-one Formula: C21H33NO MolecularWeight: 315.49282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC2=C(C(=C1)C(C)(C)C)N(CCC2(C)C)C

Isomeric SMILES

CCCCC(=O)C1=CC2=C(C(=C1)C(C)(C)C)N(CCC2(C)C)C

InChI

InChI=1S/C21H33NO/c1-8-9-10-18(23)15-13-16(20(2,3)4)19-17(14-15)21(5,6)11-12-22(19)7/h13-14H,8-12H2,1-7H3