3-(2,4-dimethylphenoxy)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one

Systemtic Name: 3-(2,4-dimethylphenoxy)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Openeye Name: 3-(2,4-dimethylphenoxy)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 3-(2,4-dimethylphenoxy)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-1-propanone IUPAC Name: 3-(2,4-dimethylphenoxy)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Traditional Name: 3-(2,4-dimethylphenoxy)-1-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)propan-1-one Formula: C21H25NO3 MolecularWeight: 339.4281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCCC(=O)N2CCCC3=C2C(=CC=C3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCCC(=O)N2CCCC3=C2C(=CC=C3)OC)C

InChI

InChI=1S/C21H25NO3/c1-15-9-10-18(16(2)14-15)25-13-11-20(23)22-12-5-7-17-6-4-8-19(24-3)21(17)22/h4,6,8-10,14H,5,7,11-13H2,1-3H3