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3-(7-methoxy-1-methyl-3,4-dihydropyrido[3,4-b]indol-9-yl)-N,N-dimethyl-propan-1-amine
3-(7-methoxy-1-methyl-3,4-dihydropyrido[3,4-b]indol-9-yl)-N,N-dimethyl-propan-1-amine
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Canonical SMILES:
CC1=NCCC2=C1N(C3=C2C=CC(=C3)OC)CCCN(C)C
Isomeric SMILES
CC1=NCCC2=C1N(C3=C2C=CC(=C3)OC)CCCN(C)C
InChI
InChI=1S/C18H25N3O/c1-13-18-16(8-9-19-13)15-7-6-14(22-4)12-17(15)21(18)11-5-10-20(2)3/h6-7,12H,5,8-11H2,1-4H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N,N-dimethyl-3-pyrido[3,4-b]indol-9-yl-propan-1-amine
- N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]-3-(trifluoromethyl)benzamide
- 3,4-bis(fluoranyl)-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide
- 3-chloranyl-4-fluoranyl-N-[(E)-(5-nitrothiophen-2-yl)methylideneamino]benzamide
- N-(4-chloranyl-2,6-dimethoxy-quinolin-8-yl)-N',N'-di(propan-2-yl)propane-1,3-diamine
- 8-(3-azanylpentylamino)quinolin-6-ol
- 8-(4-azanylbutylamino)quinolin-6-ol
- 8-(4-azanylpentylamino)quinolin-6-ol
- 8-(5-azanylhexylamino)quinolin-6-ol
- sodium [2-(1,3-benzothiazol-2-yl)-2-oxidanylidene-ethyl]-phenylmethoxy-phosphinate

