1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanone

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanone Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-isopropyl-3-methyl-phenoxy)ethanone CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methyl-4-propan-2-ylphenoxy)ethanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methyl-4-propan-2-ylphenoxy)ethanone Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-isopropyl-3-methyl-phenoxy)ethanone Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO2/c1-15(2)19-11-10-18(13-16(19)3)24-14-21(23)22-12-6-8-17-7-4-5-9-20(17)22/h4-5,7,9-11,13,15H,6,8,12,14H2,1-3H3