4-(7,8-dimethoxy-3-methyl-benzo[e]benzimidazol-2-yl)-N,N,2-trimethyl-aniline

Systemtic Name: 4-(7,8-dimethoxy-3-methyl-benzo[e]benzimidazol-2-yl)-N,N,2-trimethyl-aniline Openeye Name: 4-(7,8-dimethoxy-3-methyl-benzo[e]benzimidazol-2-yl)-N,N,2-trimethyl-aniline CAS Name: 4-(7,8-dimethoxy-3-methyl-2-benzo[e]benzimidazolyl)-N,N,2-trimethylaniline IUPAC Name: 4-(7,8-dimethoxy-3-methylbenzo[e]benzimidazol-2-yl)-N,N,2-trimethylaniline Traditional Name: [4-(7,8-dimethoxy-3-methyl-benzo[e]benzimidazol-2-yl)-2-methyl-phenyl]-dimethyl-amine Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=C(N2C)C=CC4=CC(=C(C=C43)OC)OC)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=C(N2C)C=CC4=CC(=C(C=C43)OC)OC)N(C)C

InChI

InChI=1S/C23H25N3O2/c1-14-11-16(8-9-18(14)25(2)3)23-24-22-17-13-21(28-6)20(27-5)12-15(17)7-10-19(22)26(23)4/h7-13H,1-6H3