N-(8-methoxy-4,5-dimethyl-pyrido[4,3-b]indol-1-yl)-N',N'-dimethyl-butane-1,4-diamine

Systemtic Name: N-(8-methoxy-4,5-dimethyl-pyrido[4,3-b]indol-1-yl)-N',N'-dimethyl-butane-1,4-diamine Openeye Name: N-(8-methoxy-4,5-dimethyl-pyrido[4,3-b]indol-1-yl)-N',N'-dimethyl-butane-1,4-diamine CAS Name: N-(8-methoxy-4,5-dimethyl-1-pyrido[4,3-b]indolyl)-N',N'-dimethylbutane-1,4-diamine IUPAC Name: N-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)-N',N'-dimethylbutane-1,4-diamine Traditional Name: 4-[(8-methoxy-4,5-dimethyl-pyrid[4,3-b]indol-1-yl)amino]butyl-dimethyl-amine Formula: C20H28N4O MolecularWeight: 340.46252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C2=C1N(C3=C2C=C(C=C3)OC)C)NCCCCN(C)C

Isomeric SMILES

CC1=CN=C(C2=C1N(C3=C2C=C(C=C3)OC)C)NCCCCN(C)C

InChI

InChI=1S/C20H28N4O/c1-14-13-22-20(21-10-6-7-11-23(2)3)18-16-12-15(25-5)8-9-17(16)24(4)19(14)18/h8-9,12-13H,6-7,10-11H2,1-5H3,(H,21,22)