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

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] ethanoate Openeye Name: [(1R,3R)-7-(4,5-dimethoxy-2-methyl-1-naphthyl)-2-formyl-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl] acetate CAS Name: acetic 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] acetate Traditional Name: acetic 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: C27H29NO5 MolecularWeight: 447.52286

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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)C

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)C

InChI

InChI=1S/C27H29NO5/c1-15-12-23(32-6)26-20(8-7-9-22(26)31-5)24(15)21-11-10-19-13-16(2)28(14-29)17(3)25(19)27(21)33-18(4)30/h7-12,14,16-17H,13H2,1-6H3/t16-,17-/m1/s1