7-methoxy-3-methyl-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1CC2=C(C=C(C=C2)OC)C=N1
Isomeric SMILES
CC1CC2=C(C=C(C=C2)OC)C=N1
InChI
InChI=1S/C11H13NO/c1-8-5-9-3-4-11(13-2)6-10(9)7-12-8/h3-4,6-8H,5H2,1-2H3
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-[(4-methoxyphenyl)methyl]-6-methyl-thieno[3,2-c]pyridin-4-amine
- N7,N7-diethyl-2-(2-methylphenyl)imidazo[2,1-a]isoquinoline-3,7-diamine
- 9-methylsulfanyl-2-(2-methylthiophen-3-yl)imidazo[2,1-a]isoquinolin-3-amine
- 3-methyl-N-[2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-yl]-1-benzofuran-2-carboxamide
- 6-methyl-5H-thieno[3,2-c]pyridin-4-one
- 9-methoxy-5-methyl-2-(2-methylphenyl)imidazo[2,1-a]isoquinoline
- 9-methoxy-5-methyl-2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-amine
- N-[2-(2-methylphenyl)imidazo[2,1-a]isoquinolin-3-yl]-N-[(4-methylphenyl)methyl]ethanamide
- 8-chloranyl-2-(2-methylphenyl)-5,6-dihydroimidazo[2,1-a]isoquinolin-3-amine
- 2-(2,4-dimethylphenyl)imidazo[2,1-a]isoquinolin-3-amine
