2-phenyl-N-(quinolin-6-ylmethyl)ethanamine
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Canonical SMILES:
C1=CC=C(C=C1)CCNCC2=CC3=C(C=C2)N=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)CCNCC2=CC3=C(C=C2)N=CC=C3
InChI
InChI=1S/C18H18N2/c1-2-5-15(6-3-1)10-12-19-14-16-8-9-18-17(13-16)7-4-11-20-18/h1-9,11,13,19H,10,12,14H2
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
- 3,4-dimethyl-N-(quinolin-6-ylmethyl)aniline
- 3-chloranyl-N-(quinolin-6-ylmethyl)aniline
- 3-fluoranyl-N-(quinolin-6-ylmethyl)aniline
- 3-[4-(3-chlorophenyl)piperazin-1-yl]-2-(4-methoxyphenyl)inden-1-one
- 4-chloranyl-N-(quinolin-6-ylmethyl)aniline
- 2-(4-methoxyphenyl)-3-[[4-(phenylmethyl)piperidin-1-yl]amino]inden-1-one
- 2-(quinolin-6-ylmethylamino)benzenecarbonitrile
- 3-(3,4-dimethoxyphenyl)imino-2-(4-methoxyphenyl)inden-1-olate
- 3-(quinolin-6-ylmethylamino)benzenecarbonitrile
- 3-(2,4-dimethoxyphenyl)imino-2-(4-methoxyphenyl)inden-1-olate

