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

Systemtic Name: 9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-10-phenethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-10-phenethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-10-phenethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-10-phenethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 9-(4-methoxyphenyl)-3,3,6,6-tetramethyl-10-phenethyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C32H37NO3 MolecularWeight: 483.64108

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=CC=C(C=C5)OC)C(=O)C1)C

Isomeric SMILES

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

InChI

InChI=1S/C32H37NO3/c1-31(2)17-24-29(26(34)19-31)28(22-11-13-23(36-5)14-12-22)30-25(18-32(3,4)20-27(30)35)33(24)16-15-21-9-7-6-8-10-21/h6-14,28H,15-20H2,1-5H3