9-(5-bromanyl-2-methoxy-phenyl)-3,3,6,6-tetramethyl-10-phenethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione

Systemtic Name: 9-(5-bromanyl-2-methoxy-phenyl)-3,3,6,6-tetramethyl-10-phenethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 9-(5-bromo-2-methoxy-phenyl)-3,3,6,6-tetramethyl-10-phenethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 9-(5-bromo-2-methoxyphenyl)-3,3,6,6-tetramethyl-10-phenethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 9-(5-bromo-2-methoxyphenyl)-3,3,6,6-tetramethyl-10-phenethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 9-(5-bromo-2-methoxy-phenyl)-3,3,6,6-tetramethyl-10-phenethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C32H36BrNO3 MolecularWeight: 562.53714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C3=C(N2CCC4=CC=CC=C4)CC(CC3=O)(C)C)C5=C(C=CC(=C5)Br)OC)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C3=C(N2CCC4=CC=CC=C4)CC(CC3=O)(C)C)C5=C(C=CC(=C5)Br)OC)C(=O)C1)C

InChI

InChI=1S/C32H36BrNO3/c1-31(2)16-23-29(25(35)18-31)28(22-15-21(33)11-12-27(22)37-5)30-24(17-32(3,4)19-26(30)36)34(23)14-13-20-9-7-6-8-10-20/h6-12,15,28H,13-14,16-19H2,1-5H3