N-(2-methoxy-6,11-dimethyl-5H-benzo[b]carbazol-10-yl)-N',N'-dimethyl-propane-1,3-diamine

Systemtic Name: N-(2-methoxy-6,11-dimethyl-5H-benzo[b]carbazol-10-yl)-N',N'-dimethyl-propane-1,3-diamine Openeye Name: N-(2-methoxy-6,11-dimethyl-5H-benzo[b]carbazol-10-yl)-N',N'-dimethyl-propane-1,3-diamine CAS Name: N-(2-methoxy-6,11-dimethyl-5H-benzo[b]carbazol-10-yl)-N',N'-dimethylpropane-1,3-diamine IUPAC Name: N-(2-methoxy-6,11-dimethyl-5H-benzo[b]carbazol-10-yl)-N',N'-dimethylpropane-1,3-diamine Traditional Name: 3-[(2-methoxy-6,11-dimethyl-5H-benzo[b]carbazol-10-yl)amino]propyl-dimethyl-amine Formula: C24H29N3O MolecularWeight: 375.50656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C3=C1C=CC=C3NCCCN(C)C)C)C4=C(N2)C=CC(=C4)OC

Isomeric SMILES

CC1=C2C(=C(C3=C1C=CC=C3NCCCN(C)C)C)C4=C(N2)C=CC(=C4)OC

InChI

InChI=1S/C24H29N3O/c1-15-18-8-6-9-21(25-12-7-13-27(3)4)22(18)16(2)23-19-14-17(28-5)10-11-20(19)26-24(15)23/h6,8-11,14,25-26H,7,12-13H2,1-5H3