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

Systemtic Name: 4-(7-methoxy-3-methyl-benzo[e]benzimidazol-2-yl)-N,N,2-trimethyl-aniline Openeye Name: 4-(7-methoxy-3-methyl-benzo[e]benzimidazol-2-yl)-N,N,2-trimethyl-aniline CAS Name: 4-(7-methoxy-3-methyl-2-benzo[e]benzimidazolyl)-N,N,2-trimethylaniline IUPAC Name: 4-(7-methoxy-3-methylbenzo[e]benzimidazol-2-yl)-N,N,2-trimethylaniline Traditional Name: [4-(7-methoxy-3-methyl-benzo[e]benzimidazol-2-yl)-2-methyl-phenyl]-dimethyl-amine Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NC3=C(N2C)C=CC4=C3C=CC(=C4)OC)N(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NC3=C(N2C)C=CC4=C3C=CC(=C4)OC)N(C)C

InChI

InChI=1S/C22H23N3O/c1-14-12-16(7-10-19(14)24(2)3)22-23-21-18-9-8-17(26-5)13-15(18)6-11-20(21)25(22)4/h6-13H,1-5H3