1-(3,4-dihydro-2H-quinolin-1-yl)-4-(4-propylphenoxy)butan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-(4-propylphenoxy)butan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-(4-propylphenoxy)butan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-(4-propylphenoxy)-1-butanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-(4-propylphenoxy)butan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-(4-propylphenoxy)butan-1-one Formula: C22H27NO2 MolecularWeight: 337.45528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCCC(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCCC(=O)N2CCCC3=CC=CC=C32

InChI

InChI=1S/C22H27NO2/c1-2-7-18-12-14-20(15-13-18)25-17-6-11-22(24)23-16-5-9-19-8-3-4-10-21(19)23/h3-4,8,10,12-15H,2,5-7,9,11,16-17H2,1H3