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

Systemtic Name: (1R,3R)-6,7,8-trimethoxy-1,2-dimethyl-3-phenyl-1,3-dihydroisoquinolin-4-one Openeye Name: (1R,3R)-6,7,8-trimethoxy-1,2-dimethyl-3-phenyl-1,3-dihydroisoquinolin-4-one CAS Name: (1R,3R)-6,7,8-trimethoxy-1,2-dimethyl-3-phenyl-1,3-dihydroisoquinolin-4-one IUPAC Name: (1R,3R)-6,7,8-trimethoxy-1,2-dimethyl-3-phenyl-1,3-dihydroisoquinolin-4-one Traditional Name: (1R,3R)-6,7,8-trimethoxy-1,2-dimethyl-3-phenyl-1,3-dihydroisoquinolin-4-one Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-12-16-14(11-15(23-3)19(24-4)20(16)25-5)18(22)17(21(12)2)13-9-7-6-8-10-13/h6-12,17H,1-5H3/t12-,17-/m1/s1