N-phenethylisoquinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCNC2=CC=CC3=C2C=CN=C3
Isomeric SMILES
C1=CC=C(C=C1)CCNC2=CC=CC3=C2C=CN=C3
InChI
InChI=1S/C17H16N2/c1-2-5-14(6-3-1)9-12-19-17-8-4-7-15-13-18-11-10-16(15)17/h1-8,10-11,13,19H,9,12H2
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
- N-(3-phenylpropyl)isoquinolin-5-amine
- N-(cyclohexylmethyl)isoquinolin-5-amine
- 1-(4-hydroxyphenyl)-2-(4-methylpiperazin-1-yl)ethanone
- 1-(3,4-dimethylphenyl)-2-(4-methylpiperazin-1-yl)propan-1-one
- 1-(2,5-dimethylphenyl)-2-(4-methylpiperazin-1-yl)propan-1-one
- 4-[2-(4-methylpiperazin-1-yl)ethanoyl]benzenecarbonitrile
- 2-(4-methylpiperazin-1-yl)-1-(4-methylsulfanylphenyl)ethanone
- 2-[methyl-(1-methylpiperidin-4-yl)amino]-1-thiophen-2-yl-ethanone
- 1-(furan-2-yl)-2-[methyl-(1-methylpiperidin-4-yl)amino]ethanone
- 1-(5-bromanylthiophen-2-yl)-2-[methyl-(1-methylpiperidin-4-yl)amino]ethanone
