9-(dimethylamino)-1,3-dimethoxy-5,6-bis(phenylmethoxy)-10H-acridin-9-ol

Systemtic Name: 9-(dimethylamino)-1,3-dimethoxy-5,6-bis(phenylmethoxy)-10H-acridin-9-ol Openeye Name: 5,6-dibenzyloxy-9-(dimethylamino)-1,3-dimethoxy-10H-acridin-9-ol CAS Name: 9-(dimethylamino)-1,3-dimethoxy-5,6-bis(phenylmethoxy)-10H-acridin-9-ol IUPAC Name: 9-(dimethylamino)-1,3-dimethoxy-5,6-bis(phenylmethoxy)-10H-acridin-9-ol Traditional Name: 5,6-dibenzoxy-9-(dimethylamino)-1,3-dimethoxy-10H-acridin-9-ol Formula: C31H32N2O5 MolecularWeight: 512.59618

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(C2=C(C(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)NC5=CC(=CC(=C51)OC)OC)O

Isomeric SMILES

CN(C)C1(C2=C(C(=C(C=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)NC5=CC(=CC(=C51)OC)OC)O

InChI

InChI=1S/C31H32N2O5/c1-33(2)31(34)24-15-16-26(37-19-21-11-7-5-8-12-21)30(38-20-22-13-9-6-10-14-22)29(24)32-25-17-23(35-3)18-27(36-4)28(25)31/h5-18,32,34H,19-20H2,1-4H3