7-methoxy-3,4-dihydroisoquinolin-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCN=C2N)C=C1
Isomeric SMILES
COC1=CC2=C(CCN=C2N)C=C1
InChI
InChI=1S/C10H12N2O/c1-13-8-3-2-7-4-5-12-10(11)9(7)6-8/h2-3,6H,4-5H2,1H3,(H2,11,12)
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-(2-methylphenyl)-3,4-dihydroisoquinolin-1-amine
- 3-(3-fluorophenyl)-3,4-dihydroisoquinolin-1-amine
- 6-phenyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine hydrochloride
- 6-phenyl-6,7-dihydrothieno[3,2-c]pyridin-4-amine
- 8-chloranyl-3-(4-fluorophenyl)-3,4-dihydroisoquinolin-1-amine hydrochloride
- 3-thiophen-3-yl-3,4-dihydroisoquinolin-1-amine
- 3-(2-phenylethynyl)-3,4-dihydroisoquinolin-1-amine hydrochloride
- 3-(2-phenylethynyl)-3,4-dihydroisoquinolin-1-amine
- 5-pyridin-3-yl-4,5-dihydrothieno[2,3-c]pyridin-7-amine
- 7-fluoranyl-3-(4-fluorophenyl)-3,4-dihydroisoquinolin-1-amine hydrochloride
