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

Systemtic Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-propan-2-ylphenoxy)propan-1-one Openeye Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-isopropylphenoxy)propan-1-one CAS Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-propan-2-ylphenoxy)-1-propanone IUPAC Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-propan-2-ylphenoxy)propan-1-one Traditional Name: (2R)-1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-isopropylphenoxy)propan-1-one Formula: C21H25NO2 MolecularWeight: 323.4287

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C(=O)N1CCCC2=CC=CC=C21)OC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C21H25NO2/c1-15(2)17-10-12-19(13-11-17)24-16(3)21(23)22-14-6-8-18-7-4-5-9-20(18)22/h4-5,7,9-13,15-16H,6,8,14H2,1-3H3/t16-/m1/s1