(9R)-9-(3-chloranyl-4-methoxy-phenyl)-3,3,6,6-tetramethyl-2,4,5,7,8a,9-hexahydroacridine-1,8-dione

Systemtic Name: (9R)-9-(3-chloranyl-4-methoxy-phenyl)-3,3,6,6-tetramethyl-2,4,5,7,8a,9-hexahydroacridine-1,8-dione Openeye Name: (9R)-9-(3-chloro-4-methoxy-phenyl)-3,3,6,6-tetramethyl-2,4,5,7,8a,9-hexahydroacridine-1,8-dione CAS Name: (9R)-9-(3-chloro-4-methoxyphenyl)-3,3,6,6-tetramethyl-2,4,5,7,8a,9-hexahydroacridine-1,8-dione IUPAC Name: (9R)-9-(3-chloro-4-methoxyphenyl)-3,3,6,6-tetramethyl-2,4,5,7,8a,9-hexahydroacridine-1,8-dione Traditional Name: (9R)-9-(3-chloro-4-methoxy-phenyl)-3,3,6,6-tetramethyl-2,4,5,7,8a,9-hexahydroacridine-1,8-quinone Formula: C24H28ClNO3 MolecularWeight: 413.93702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NC3=C(C(C2C(=O)C1)C4=CC(=C(C=C4)OC)Cl)C(=O)CC(C3)(C)C)C

Isomeric SMILES

CC1(CC2=NC3=C([C@H](C2C(=O)C1)C4=CC(=C(C=C4)OC)Cl)C(=O)CC(C3)(C)C)C

InChI

InChI=1S/C24H28ClNO3/c1-23(2)9-15-21(17(27)11-23)20(13-6-7-19(29-5)14(25)8-13)22-16(26-15)10-24(3,4)12-18(22)28/h6-8,20-21H,9-12H2,1-5H3/t20-,21?/m0/s1