8-methoxy-4,5-dimethyl-N-(3-pyrrolidin-1-ylpropyl)pyrido[4,3-b]indol-1-amine dihydrochloride

Systemtic Name: 8-methoxy-4,5-dimethyl-N-(3-pyrrolidin-1-ylpropyl)pyrido[4,3-b]indol-1-amine dihydrochloride Openeye Name: 8-methoxy-4,5-dimethyl-N-(3-pyrrolidin-1-ylpropyl)pyrido[4,3-b]indol-1-amine dihydrochloride CAS Name: 8-methoxy-4,5-dimethyl-N-[3-(1-pyrrolidinyl)propyl]-1-pyrido[4,3-b]indolamine dihydrochloride IUPAC Name: 8-methoxy-4,5-dimethyl-N-(3-pyrrolidin-1-ylpropyl)pyrido[4,3-b]indol-1-amine dihydrochloride Traditional Name: (8-methoxy-4,5-dimethyl-pyrid[4,3-b]indol-1-yl)-(3-pyrrolidinopropyl)amine dihydrochloride Formula: C21H30Cl2N4O MolecularWeight: 425.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C2=C1N(C3=C2C=C(C=C3)OC)C)NCCCN4CCCC4.Cl.Cl

Isomeric SMILES

CC1=CN=C(C2=C1N(C3=C2C=C(C=C3)OC)C)NCCCN4CCCC4.Cl.Cl

InChI

InChI=1S/C21H28N4O.2ClH/c1-15-14-23-21(22-9-6-12-25-10-4-5-11-25)19-17-13-16(26-3)7-8-18(17)24(2)20(15)19;;/h7-8,13-14H,4-6,9-12H2,1-3H3,(H,22,23);2*1H