1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,5-dimethylphenoxy)propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,5-dimethylphenoxy)propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,5-dimethylphenoxy)propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,5-dimethylphenoxy)-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,5-dimethylphenoxy)propan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(2,5-dimethylphenoxy)propan-1-one Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-14-10-11-15(2)19(13-14)23-16(3)20(22)21-12-6-8-17-7-4-5-9-18(17)21/h4-5,7,9-11,13,16H,6,8,12H2,1-3H3