6-[1-(1,4-diazepan-1-yl)pentyl]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC(C1=CC2=C(C=C1)C=NC=C2)N3CCCNCC3
Isomeric SMILES
CCCCC(C1=CC2=C(C=C1)C=NC=C2)N3CCCNCC3
InChI
InChI=1S/C19H27N3/c1-2-3-5-19(22-12-4-9-20-11-13-22)17-6-7-18-15-21-10-8-16(18)14-17/h6-8,10,14-15,19-20H,2-5,9,11-13H2,1H3
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
- 1-[[2,3-bis(chloranyl)phenyl]-(5-bromanyl-2-methoxy-phenyl)methyl]piperazine
- 1-[(2-ethoxyphenyl)-(3,4,5-trimethoxyphenyl)methyl]piperazine
- 3-(4-bromophenyl)-2-cyano-N-cyclohexyl-prop-2-enamide
- 2,2,3,3-tetrakis(fluoranyl)propyl tris(fluoranyl)methanesulfonate
- 5-[[2-[2-(2-hydroxyethyloxy)ethylamino]-7-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one
- 1-[(4-ethoxyphenyl)amino]-3-methyl-2-pentyl-pyrido[1,2-a]benzimidazole-4-carbonitrile
- N-[[2-chloranyl-3,6-bis(fluoranyl)phenyl]methyl]-1-(2-nitrophenyl)methanesulfonamide
- 4-ethanoyl-N-(2-hydroxyethyl)-N-pentyl-benzenesulfonamide
- N-(4-methyl-1,3-benzothiazol-2-yl)-2-(trifluoromethyloxy)benzenesulfonamide
- N-(4-nitro-2-oxidanyl-phenyl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide
