[(1R,3R)-7-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-2-methanoyl-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl] benzoate

Systemtic Name: [(1R,3R)-7-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-2-methanoyl-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl] benzoate Openeye Name: [(1R,3R)-7-(4,5-dimethoxy-2-methyl-1-naphthyl)-2-formyl-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl] benzoate CAS Name: benzoic acid [(1R,3R)-7-(4,5-dimethoxy-2-methyl-1-naphthalenyl)-2-formyl-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl] ester IUPAC Name: [(1R,3R)-7-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-2-formyl-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl] benzoate Traditional Name: benzoic acid [(1R,3R)-7-(4,5-dimethoxy-2-methyl-1-naphthyl)-2-formyl-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl] ester Formula: C32H31NO5 MolecularWeight: 509.59224

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(N1C=O)C)C(=C(C=C2)C3=C4C=CC=C(C4=C(C=C3C)OC)OC)OC(=O)C5=CC=CC=C5

Isomeric SMILES

C[C@@H]1CC2=C([C@H](N1C=O)C)C(=C(C=C2)C3=C4C=CC=C(C4=C(C=C3C)OC)OC)OC(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H31NO5/c1-19-16-27(37-5)30-24(12-9-13-26(30)36-4)28(19)25-15-14-23-17-20(2)33(18-34)21(3)29(23)31(25)38-32(35)22-10-7-6-8-11-22/h6-16,18,20-21H,17H2,1-5H3/t20-,21-/m1/s1