1-[(1S)-1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-naphthalen-1-yl-ethanone

Systemtic Name: 1-[(1S)-1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-naphthalen-1-yl-ethanone Openeye Name: 1-[(1S)-1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(1-naphthyl)ethanone CAS Name: 1-[(1S)-1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(1-naphthalenyl)ethanone IUPAC Name: 1-[(1S)-1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-naphthalen-1-ylethanone Traditional Name: 1-[(1S)-1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(1-naphthyl)ethanone Formula: C32H33NO4 MolecularWeight: 495.60872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)CC4=CC=CC5=CC=CC=C54)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC[C@@H]2C3=CC(=C(C=C3CCN2C(=O)CC4=CC=CC5=CC=CC=C54)OC)OC)C

InChI

InChI=1S/C32H33NO4/c1-21-14-22(2)16-26(15-21)37-20-29-28-19-31(36-4)30(35-3)17-25(28)12-13-33(29)32(34)18-24-10-7-9-23-8-5-6-11-27(23)24/h5-11,14-17,19,29H,12-13,18,20H2,1-4H3/t29-/m1/s1