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

Systemtic Name: methyl (1R,3S)-5-(4,5-dimethoxy-2-methyl-naphthalen-1-yl)-8-methoxy-1,3-dimethyl-6-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carboxylate Openeye Name: methyl (1R,3S)-5-(4,5-dimethoxy-2-methyl-1-naphthyl)-6-hydroxy-8-methoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxylate CAS Name: (1R,3S)-5-(4,5-dimethoxy-2-methyl-1-naphthalenyl)-6-hydroxy-8-methoxy-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-hydroxy-8-methoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxylate Traditional Name: (1R,3S)-5-(4,5-dimethoxy-2-methyl-1-naphthyl)-6-hydroxy-8-methoxy-1,3-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxylic acid methyl ester Formula: C27H31NO6 MolecularWeight: 465.53814

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C27H31NO6/c1-14-11-21(32-5)26-17(9-8-10-20(26)31-4)23(14)25-18-12-15(2)28(27(30)34-7)16(3)24(18)22(33-6)13-19(25)29/h8-11,13,15-16,29H,12H2,1-7H3/t15-,16+/m0/s1