N-[(1-methylisoquinolin-8-yl)methyl]propan-2-amine
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Canonical SMILES:
CC1=NC=CC2=C1C(=CC=C2)CNC(C)C
Isomeric SMILES
CC1=NC=CC2=C1C(=CC=C2)CNC(C)C
InChI
InChI=1S/C14H18N2/c1-10(2)16-9-13-6-4-5-12-7-8-15-11(3)14(12)13/h4-8,10,16H,9H2,1-3H3

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
- 1,8-bis(methoxymethyl)isoquinoline
- 1,8-bis(ethoxymethyl)isoquinoline
- 1,8-bis(propoxymethyl)isoquinoline
- 1,8-bis(propan-2-yloxymethyl)isoquinoline
- 4,6-bis(methylsulfanyl)-1-(phenylmethyl)pyrazolo[3,4-d]pyrimidine
- 4,6-bis(methylsulfanyl)-2-(phenylmethyl)pyrazolo[3,4-d]pyrimidine
- 6-methylsulfanyl-1-(phenylmethyl)pyrazolo[3,4-d]pyrimidin-4-amine
- methyl 2-ethanoyl-5-methyl-hex-4-enoate
- tert-butyl 2-ethanoylpent-4-enoate
- 4-[2-(4,6-dimethylpyridin-2-yl)-1-oxidanyl-ethyl]benzaldehyde