(1R,3R)-5-(4,5-dimethoxy-7-methyl-naphthalen-1-yl)-6-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol

Systemtic Name: (1R,3R)-5-(4,5-dimethoxy-7-methyl-naphthalen-1-yl)-6-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol Openeye Name: (1R,3R)-5-(4,5-dimethoxy-7-methyl-1-naphthyl)-6-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol CAS Name: (1R,3R)-5-(4,5-dimethoxy-7-methyl-1-naphthalenyl)-6-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol IUPAC Name: (1R,3R)-5-(4,5-dimethoxy-7-methylnaphthalen-1-yl)-6-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol Traditional Name: (1R,3R)-5-(4,5-dimethoxy-7-methyl-1-naphthyl)-6-methoxy-1,2,3-trimethyl-3,4-dihydro-1H-isoquinolin-8-ol Formula: C26H31NO4 MolecularWeight: 421.52864

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=CC(=C2C(N1C)C)O)OC)C3=C4C=C(C=C(C4=C(C=C3)OC)OC)C

Isomeric SMILES

C[C@@H]1CC2=C(C(=CC(=C2[C@H](N1C)C)O)OC)C3=C4C=C(C=C(C4=C(C=C3)OC)OC)C

InChI

InChI=1S/C26H31NO4/c1-14-10-18-17(8-9-21(29-5)26(18)22(11-14)30-6)25-19-12-15(2)27(4)16(3)24(19)20(28)13-23(25)31-7/h8-11,13,15-16,28H,12H2,1-7H3/t15-,16-/m1/s1