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

Systemtic Name: 1-[(1R,3R)-7-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-1,3-dimethyl-8-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Openeye Name: 1-[(1R,3R)-7-(4,5-dimethoxy-2-methyl-1-naphthyl)-8-hydroxy-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone CAS Name: 1-[(1R,3R)-7-(4,5-dimethoxy-2-methyl-1-naphthalenyl)-8-hydroxy-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone IUPAC Name: 1-[(1R,3R)-7-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-8-hydroxy-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Traditional Name: 1-[(1R,3R)-7-(4,5-dimethoxy-2-methyl-1-naphthyl)-8-hydroxy-1,3-dimethyl-3,4-dihydro-1H-isoquinolin-2-yl]ethanone Formula: C26H29NO4 MolecularWeight: 419.51276

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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)O

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)O

InChI

InChI=1S/C26H29NO4/c1-14-12-22(31-6)25-19(8-7-9-21(25)30-5)23(14)20-11-10-18-13-15(2)27(17(4)28)16(3)24(18)26(20)29/h7-12,15-16,29H,13H2,1-6H3/t15-,16-/m1/s1