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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OC(C)C(=O)N2CCCC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=CC=C1OC(C)C(=O)N2CCCC3=CC=CC=C32

InChI

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