N-(2-methylphenyl)isoquinolin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1NC2=NC=CC3=CC=CC=C32
Isomeric SMILES
CC1=CC=CC=C1NC2=NC=CC3=CC=CC=C32
InChI
InChI=1S/C16H14N2/c1-12-6-2-5-9-15(12)18-16-14-8-4-3-7-13(14)10-11-17-16/h2-11H,1H3,(H,17,18)
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
- methyl 2-[[4-[(2-methylbenzimidazol-1-yl)methyl]phenyl]sulfonylamino]-3-phenylmethoxy-propanoate
- 2-[[4-[(2-methylbenzimidazol-1-yl)methyl]phenyl]sulfonylamino]butanedioic acid
- ethyl 4-methyl-2-[[4-[(2-methylimidazo[4,5-c]pyridin-1-yl)methyl]phenyl]sulfonyl-prop-2-enyl-amino]pentanoate
- ethyl 2-[[4-[(2-ethylimidazo[4,5-c]pyridin-1-yl)methyl]phenyl]sulfonyl-methyl-amino]-4-methyl-pentanoate
- N-(thiophen-2-ylmethyl)isoquinolin-1-amine
- 6-methoxy-N-(2-methylphenyl)isoquinolin-1-amine hydrochloride
- 6-methoxy-N-(2-methylphenyl)isoquinolin-1-amine
- 1-methylsulfanyl-3,4-dihydroisoquinoline hydroiodide
- N-(phenylmethyl)-3,4-dihydroisoquinolin-1-amine hydrochloride
- N-(phenylmethyl)-3,4-dihydroisoquinolin-1-amine
