6-[(3-chlorophenyl)-(1,4-diazepan-1-yl)methyl]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN(C1)C(C2=CC(=CC=C2)Cl)C3=CC4=C(C=C3)C=NC=C4
Isomeric SMILES
C1CNCCN(C1)C(C2=CC(=CC=C2)Cl)C3=CC4=C(C=C3)C=NC=C4
InChI
InChI=1S/C21H22ClN3/c22-20-4-1-3-17(14-20)21(25-11-2-8-23-10-12-25)18-5-6-19-15-24-9-7-16(19)13-18/h1,3-7,9,13-15,21,23H,2,8,10-12H2
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-(1-methylazepan-1-ium-1-yl)-3-(2-oxidanylidenepyrrolidin-1-yl)propan-2-yl] dodecanoate
- 5-azanylidene-6-[[1-(4-ethylphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- 5-azanylidene-6-[[3-chloranyl-5-ethoxy-4-[(4-methylphenyl)methoxy]phenyl]methylidene]-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidin-7-one
- 3-[5-[(2-chlorophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]propanamide
- N-[2-[(4-dimethylaminophenyl)methyl-[2-(1H-indol-3-yl)ethyl]amino]-2-oxidanylidene-ethyl]-2-fluoranyl-N-(phenylmethyl)benzamide
- N-(2-phenylphenyl)-2-[(4-phenyl-5-pyridin-3-yl-1,2,4-triazol-3-yl)sulfanyl]ethanamide
- 2-[butyl(2-chloranylethanoyl)amino]-N-(phenylmethyl)-N-(thiophen-2-ylmethyl)ethanamide
- 2-[[5-(4-chlorophenyl)-4-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-(4-propan-2-ylphenyl)ethanamide
- N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-4-methyl-N-(oxolan-2-ylmethyl)benzamide
- [4,5-bis[(4-butylphenyl)carbonylamino]-8-(4-butylphenyl)carbonyloxy-9,10-bis(oxidanylidene)anthracen-1-yl] 4-butylbenzoate
