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

Systemtic Name: methyl (1R,3S)-5-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: methyl (1R,3S)-5-(4,5-dimethoxy-2-methyl-1-naphthyl)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: (1R,3S)-5-(4,5-dimethoxy-2-methyl-1-naphthalenyl)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid methyl ester IUPAC Name: methyl (1R,3S)-5-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: (1R,3S)-5-(4,5-dimethoxy-2-methyl-1-naphthyl)-6,8-dimethoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid methyl ester Formula: C28H33NO6 MolecularWeight: 479.56472

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C(=CC(=C2C(N1C(=O)OC)C)OC)OC)C3=C4C=CC=C(C4=C(C=C3C)OC)OC

Isomeric SMILES

C[C@H]1CC2=C(C(=CC(=C2[C@H](N1C(=O)OC)C)OC)OC)C3=C4C=CC=C(C4=C(C=C3C)OC)OC

InChI

InChI=1S/C28H33NO6/c1-15-12-21(32-5)26-18(10-9-11-20(26)31-4)24(15)27-19-13-16(2)29(28(30)35-8)17(3)25(19)22(33-6)14-23(27)34-7/h9-12,14,16-17H,13H2,1-8H3/t16-,17+/m0/s1