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

Systemtic Name: 1-[6,7-dimethoxy-1-[(4-propan-2-ylphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-[1-[(4-isopropylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(2-naphthyloxy)ethanone CAS Name: 1-[6,7-dimethoxy-1-[(4-propan-2-ylphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-[6,7-dimethoxy-1-[(4-propan-2-ylphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-naphthalen-2-yloxyethanone Traditional Name: 1-[1-[(4-isopropylphenoxy)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-(2-naphthoxy)ethanone Formula: C33H35NO5 MolecularWeight: 525.6347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H35NO5/c1-22(2)23-9-12-27(13-10-23)38-20-30-29-19-32(37-4)31(36-3)18-26(29)15-16-34(30)33(35)21-39-28-14-11-24-7-5-6-8-25(24)17-28/h5-14,17-19,22,30H,15-16,20-21H2,1-4H3