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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCC2=CC=CC=C21)OC3=CC=CC(=C3C)C

Isomeric SMILES

CCC(C(=O)N1CCCC2=CC=CC=C21)OC3=CC=CC(=C3C)C

InChI

InChI=1S/C21H25NO2/c1-4-19(24-20-13-7-9-15(2)16(20)3)21(23)22-14-8-11-17-10-5-6-12-18(17)22/h5-7,9-10,12-13,19H,4,8,11,14H2,1-3H3