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

Systemtic Name: 1-[(1S)-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-naphthalen-2-yloxy-ethanone Openeye Name: 1-[(1S)-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-(2-naphthyloxy)ethanone CAS Name: 1-[(1S)-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-(2-naphthalenyloxy)ethanone IUPAC Name: 1-[(1S)-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-naphthalen-2-yloxyethanone Traditional Name: 1-[(1S)-6,7-dimethoxy-1-[(2-methoxyphenoxy)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-2-(2-naphthoxy)ethanone Formula: C31H31NO6 MolecularWeight: 513.58094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC2C3=CC(=C(C=C3CCN2C(=O)COC4=CC5=CC=CC=C5C=C4)OC)OC

Isomeric SMILES

COC1=CC=CC=C1OC[C@@H]2C3=CC(=C(C=C3CCN2C(=O)COC4=CC5=CC=CC=C5C=C4)OC)OC

InChI

InChI=1S/C31H31NO6/c1-34-27-10-6-7-11-28(27)38-19-26-25-18-30(36-3)29(35-2)17-23(25)14-15-32(26)31(33)20-37-24-13-12-21-8-4-5-9-22(21)16-24/h4-13,16-18,26H,14-15,19-20H2,1-3H3/t26-/m1/s1