2,3-dimethoxy-6,7,9-trimethyl-acridine

Systemtic Name: 2,3-dimethoxy-6,7,9-trimethyl-acridine Openeye Name: 2,3-dimethoxy-6,7,9-trimethyl-acridine CAS Name: 2,3-dimethoxy-6,7,9-trimethylacridine IUPAC Name: 2,3-dimethoxy-6,7,9-trimethylacridine Traditional Name: 2,3-dimethoxy-6,7,9-trimethyl-acridine Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=C3C=C(C(=CC3=N2)OC)OC)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=C3C=C(C(=CC3=N2)OC)OC)C)C

InChI

InChI=1S/C18H19NO2/c1-10-6-13-12(3)14-8-17(20-4)18(21-5)9-16(14)19-15(13)7-11(10)2/h6-9H,1-5H3