1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-methyl-4-(4-methylphenyl)phenoxy]propan-1-one

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-methyl-4-(4-methylphenyl)phenoxy]propan-1-one Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-methyl-4-(p-tolyl)phenoxy]propan-1-one CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-methyl-4-(4-methylphenyl)phenoxy]-1-propanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-methyl-4-(4-methylphenyl)phenoxy]propan-1-one Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[2-methyl-4-(p-tolyl)phenoxy]propan-1-one Formula: C26H27NO2 MolecularWeight: 385.49808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C=C2)OC(C)C(=O)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C=C2)OC(C)C(=O)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C26H27NO2/c1-18-8-10-22(11-9-18)23-12-13-25(19(2)16-23)29-20(3)26(28)27-15-14-21-6-4-5-7-24(21)17-27/h4-13,16,20H,14-15,17H2,1-3H3