1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(4-propan-2-ylphenyl)propan-1-one

Systemtic Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(4-propan-2-ylphenyl)propan-1-one Openeye Name: 3-(4-isopropylphenyl)-1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propan-1-one CAS Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(4-propan-2-ylphenyl)-1-propanone IUPAC Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-(4-propan-2-ylphenyl)propan-1-one Traditional Name: 1-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-p-cumenyl-propan-1-one Formula: C22H27NO MolecularWeight: 321.45588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H27NO/c1-16(2)19-10-7-18(8-11-19)9-13-22(24)23-14-4-5-20-15-17(3)6-12-21(20)23/h6-8,10-12,15-16H,4-5,9,13-14H2,1-3H3