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

Systemtic Name: 3,3,6,6-tetramethyl-10-(phenylmethyl)-9-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Openeye Name: 10-benzyl-3,3,6,6-tetramethyl-9-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione CAS Name: 3,3,6,6-tetramethyl-10-(phenylmethyl)-9-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione IUPAC Name: 10-benzyl-3,3,6,6-tetramethyl-9-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-dione Traditional Name: 10-benzyl-3,3,6,6-tetramethyl-9-propyl-4,5,7,9-tetrahydro-2H-acridine-1,8-quinone Formula: C27H35NO2 MolecularWeight: 405.5723

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=C(CC(CC2=O)(C)C)N(C3=C1C(=O)CC(C3)(C)C)CC4=CC=CC=C4

Isomeric SMILES

CCCC1C2=C(CC(CC2=O)(C)C)N(C3=C1C(=O)CC(C3)(C)C)CC4=CC=CC=C4

InChI

InChI=1S/C27H35NO2/c1-6-10-19-24-20(13-26(2,3)15-22(24)29)28(17-18-11-8-7-9-12-18)21-14-27(4,5)16-23(30)25(19)21/h7-9,11-12,19H,6,10,13-17H2,1-5H3