4-(2-bromanyl-4-tert-butyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)-1-butanone IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-1-(3,4-dihydro-2H-quinolin-1-yl)butan-1-one Formula: C23H28BrNO2 MolecularWeight: 430.37792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)N2CCCC3=CC=CC=C32)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)N2CCCC3=CC=CC=C32)Br

InChI

InChI=1S/C23H28BrNO2/c1-23(2,3)18-12-13-21(19(24)16-18)27-15-7-11-22(26)25-14-6-9-17-8-4-5-10-20(17)25/h4-5,8,10,12-13,16H,6-7,9,11,14-15H2,1-3H3