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

Systemtic Name: 1-[1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-[1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(2-naphthyloxy)ethanone CAS Name: 1-[1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-[1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-naphthalen-2-yloxyethanone Traditional Name: 1-[1-[(3,5-dimethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(2-naphthoxy)ethanone Formula: C32H33NO5 MolecularWeight: 511.60812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)COC4=CC5=CC=CC=C5C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)COC4=CC5=CC=CC=C5C=C4)OC)OC)C

InChI

InChI=1S/C32H33NO5/c1-21-13-22(2)15-27(14-21)37-19-29-28-18-31(36-4)30(35-3)17-25(28)11-12-33(29)32(34)20-38-26-10-9-23-7-5-6-8-24(23)16-26/h5-10,13-18,29H,11-12,19-20H2,1-4H3