(3,5-dimethoxyphenyl)-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone

Systemtic Name: (3,5-dimethoxyphenyl)-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Openeye Name: (3,5-dimethoxyphenyl)-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone CAS Name: (3,5-dimethoxyphenyl)-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone IUPAC Name: (3,5-dimethoxyphenyl)-[1-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Traditional Name: (3,5-dimethoxyphenyl)-[1-(p-tolyl)-3,4-dihydro-1H-isoquinolin-2-yl]methanone Formula: C25H25NO3 MolecularWeight: 387.4709

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)C4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3CCN2C(=O)C4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C25H25NO3/c1-17-8-10-19(11-9-17)24-23-7-5-4-6-18(23)12-13-26(24)25(27)20-14-21(28-2)16-22(15-20)29-3/h4-11,14-16,24H,12-13H2,1-3H3