(1R,3R)-7-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-5-iodanyl-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol

Systemtic Name: (1R,3R)-7-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-5-iodanyl-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol Openeye Name: (1R,3R)-7-(4,5-dimethoxy-2-methyl-1-naphthyl)-5-iodo-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol CAS Name: (1R,3R)-7-(4,5-dimethoxy-2-methyl-1-naphthalenyl)-5-iodo-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol IUPAC Name: (1R,3R)-7-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-5-iodo-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol Traditional Name: (1R,3R)-7-(4,5-dimethoxy-2-methyl-1-naphthyl)-5-iodo-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol Formula: C24H26INO3 MolecularWeight: 503.37261

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=C(C(=C2C(N1)C)O)C3=C4C=CC=C(C4=C(C=C3C)OC)OC)I

Isomeric SMILES

C[C@@H]1CC2=C(C=C(C(=C2[C@H](N1)C)O)C3=C4C=CC=C(C4=C(C=C3C)OC)OC)I

InChI

InChI=1S/C24H26INO3/c1-12-9-20(29-5)23-15(7-6-8-19(23)28-4)21(12)17-11-18(25)16-10-13(2)26-14(3)22(16)24(17)27/h6-9,11,13-14,26-27H,10H2,1-5H3/t13-,14-/m1/s1