(3R)-2-(4,5-dimethoxy-7-methyl-naphthalen-1-yl)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=CC(=C2C(N1C3=C4C=C(C=C(C4=C(C=C3)OC)OC)C)C)OC)OC

Isomeric SMILES

C[C@@H]1CC2=CC(=CC(=C2C(N1C3=C4C=C(C=C(C4=C(C=C3)OC)OC)C)C)OC)OC

InChI

InChI=1S/C26H31NO4/c1-15-10-20-21(8-9-22(29-5)26(20)23(11-15)30-6)27-16(2)12-18-13-19(28-4)14-24(31-7)25(18)17(27)3/h8-11,13-14,16-17H,12H2,1-7H3/t16-,17?/m1/s1