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

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

Systemtic Name:N-(8-methoxy-4,5-dimethyl-pyrido[4,3-b]indol-1-yl)-N',N'-dimethyl-propane-1,3-diamine
Openeye Name:N-(8-methoxy-4,5-dimethyl-pyrido[4,3-b]indol-1-yl)-N',N'-dimethyl-propane-1,3-diamine
CAS Name:N-(8-methoxy-4,5-dimethyl-1-pyrido[4,3-b]indolyl)-N',N'-dimethylpropane-1,3-diamine
IUPAC Name:N-(8-methoxy-4,5-dimethylpyrido[4,3-b]indol-1-yl)-N',N'-dimethylpropane-1,3-diamine
Traditional Name:3-[(8-methoxy-4,5-dimethyl-pyrid[4,3-b]indol-1-yl)amino]propyl-dimethyl-amine
Formula: C19H26N4O
MolecularWeight: 326.43594
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H26N4O/c1-13-12-21-19(20-9-6-10-22(2)3)17-15-11-14(24-5)7-8-16(15)23(4)18(13)17/h7-8,11-12H,6,9-10H2,1-5H3,(H,20,21)


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