(1R,3R)-7-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol

Systemtic Name: (1R,3R)-7-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: (1R,3R)-7-(4,5-dimethoxy-2-methyl-1-naphthyl)-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: (1R,3R)-7-(4,5-dimethoxy-2-methyl-1-naphthalenyl)-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: (1R,3R)-7-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: (1R,3R)-7-(4,5-dimethoxy-2-methyl-1-naphthyl)-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol Formula: C25H29NO3 MolecularWeight: 391.50266

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C25H29NO3/c1-14-12-21(29-6)24-18(8-7-9-20(24)28-5)22(14)19-11-10-17-13-15(2)26(4)16(3)23(17)25(19)27/h7-12,15-16,27H,13H2,1-6H3/t15-,16-/m1/s1