9-(dimethylamino)-1,3,4-trimethoxy-5-phenylmethoxy-10H-acridin-9-ol

Systemtic Name: 9-(dimethylamino)-1,3,4-trimethoxy-5-phenylmethoxy-10H-acridin-9-ol Openeye Name: 5-benzyloxy-9-(dimethylamino)-1,3,4-trimethoxy-10H-acridin-9-ol CAS Name: 9-(dimethylamino)-1,3,4-trimethoxy-5-phenylmethoxy-10H-acridin-9-ol IUPAC Name: 9-(dimethylamino)-1,3,4-trimethoxy-5-phenylmethoxy-10H-acridin-9-ol Traditional Name: 5-benzoxy-9-(dimethylamino)-1,3,4-trimethoxy-10H-acridin-9-ol Formula: C25H28N2O5 MolecularWeight: 436.50022

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(C2=C(C(=CC=C2)OCC3=CC=CC=C3)NC4=C1C(=CC(=C4OC)OC)OC)O

Isomeric SMILES

CN(C)C1(C2=C(C(=CC=C2)OCC3=CC=CC=C3)NC4=C1C(=CC(=C4OC)OC)OC)O

InChI

InChI=1S/C25H28N2O5/c1-27(2)25(28)17-12-9-13-18(32-15-16-10-7-6-8-11-16)22(17)26-23-21(25)19(29-3)14-20(30-4)24(23)31-5/h6-14,26,28H,15H2,1-5H3