[(1R,3R)-7-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-2-ethanoyl-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-ethanoyl-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl] ethanoate Openeye Name: [(1R,3R)-2-acetyl-7-(4,5-dimethoxy-2-methyl-1-naphthyl)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl] acetate CAS Name: acetic acid [(1R,3R)-2-acetyl-7-(4,5-dimethoxy-2-methyl-1-naphthalenyl)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl] ester IUPAC Name: [(1R,3R)-2-acetyl-7-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl] acetate Traditional Name: acetic acid [(1R,3R)-2-acetyl-7-(4,5-dimethoxy-2-methyl-1-naphthyl)-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-8-yl] ester Formula: C28H31NO5 MolecularWeight: 461.54944

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C28H31NO5/c1-15-13-24(33-7)27-21(9-8-10-23(27)32-6)25(15)22-12-11-20-14-16(2)29(18(4)30)17(3)26(20)28(22)34-19(5)31/h8-13,16-17H,14H2,1-7H3/t16-,17-/m1/s1