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

Systemtic Name: 1-[1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-[1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(2-naphthyloxy)ethanone CAS Name: 1-[1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-[1-[(4-ethylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-naphthalen-2-yloxyethanone Traditional Name: 1-[1-[(4-ethylphenoxy)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:

CCC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)COC4=CC5=CC=CC=C5C=C4)OC)OC

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2C3=CC(=C(C=C3CCN2C(=O)COC4=CC5=CC=CC=C5C=C4)OC)OC

InChI

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