(1R,3R)-6,7,8-trimethoxy-3-(4-methoxyphenyl)-1,2-dimethyl-1,3-dihydroisoquinolin-4-one

Systemtic Name: (1R,3R)-6,7,8-trimethoxy-3-(4-methoxyphenyl)-1,2-dimethyl-1,3-dihydroisoquinolin-4-one Openeye Name: (1R,3R)-6,7,8-trimethoxy-3-(4-methoxyphenyl)-1,2-dimethyl-1,3-dihydroisoquinolin-4-one CAS Name: (1R,3R)-6,7,8-trimethoxy-3-(4-methoxyphenyl)-1,2-dimethyl-1,3-dihydroisoquinolin-4-one IUPAC Name: (1R,3R)-6,7,8-trimethoxy-3-(4-methoxyphenyl)-1,2-dimethyl-1,3-dihydroisoquinolin-4-one Traditional Name: (1R,3R)-6,7,8-trimethoxy-3-(4-methoxyphenyl)-1,2-dimethyl-1,3-dihydroisoquinolin-4-one Formula: C21H25NO5 MolecularWeight: 371.4269

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C(=C(C=C2C(=O)C(N1C)C3=CC=C(C=C3)OC)OC)OC)OC

Isomeric SMILES

C[C@@H]1C2=C(C(=C(C=C2C(=O)[C@H](N1C)C3=CC=C(C=C3)OC)OC)OC)OC

InChI

InChI=1S/C21H25NO5/c1-12-17-15(11-16(25-4)20(26-5)21(17)27-6)19(23)18(22(12)2)13-7-9-14(24-3)10-8-13/h7-12,18H,1-6H3/t12-,18-/m1/s1