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

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-(2,4-dimethylphenoxy)butan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-(2,4-dimethylphenoxy)butan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-(2,4-dimethylphenoxy)-1-butanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-(2,4-dimethylphenoxy)butan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-4-(2,4-dimethylphenoxy)butan-1-one Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCCC(=O)N2CCCC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCCC(=O)N2CCCC3=CC=CC=C32)C

InChI

InChI=1S/C21H25NO2/c1-16-11-12-20(17(2)15-16)24-14-6-10-21(23)22-13-5-8-18-7-3-4-9-19(18)22/h3-4,7,9,11-12,15H,5-6,8,10,13-14H2,1-2H3