9-[(3,4-dimethoxyphenyl)methyl]-2,3-dimethoxy-acridine

Systemtic Name: 9-[(3,4-dimethoxyphenyl)methyl]-2,3-dimethoxy-acridine Openeye Name: 9-[(3,4-dimethoxyphenyl)methyl]-2,3-dimethoxy-acridine CAS Name: 9-[(3,4-dimethoxyphenyl)methyl]-2,3-dimethoxyacridine IUPAC Name: 9-[(3,4-dimethoxyphenyl)methyl]-2,3-dimethoxyacridine Traditional Name: 2,3-dimethoxy-9-veratryl-acridine Formula: C24H23NO4 MolecularWeight: 389.44372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC2=C3C=C(C(=CC3=NC4=CC=CC=C42)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC2=C3C=C(C(=CC3=NC4=CC=CC=C42)OC)OC)OC

InChI

InChI=1S/C24H23NO4/c1-26-21-10-9-15(12-22(21)27-2)11-17-16-7-5-6-8-19(16)25-20-14-24(29-4)23(28-3)13-18(17)20/h5-10,12-14H,11H2,1-4H3