1,2-dimethyl-1H-isoquinolin-5-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(C=CN1C)C(=CC=C2)N
Isomeric SMILES
CC1C2=C(C=CN1C)C(=CC=C2)N
InChI
InChI=1S/C11H14N2/c1-8-9-4-3-5-11(12)10(9)6-7-13(8)2/h3-8H,12H2,1-2H3
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
- 2-(phenylmethyl)isoquinolin-2-ium-5-amine bromide
- 5-chloranyl-N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-4-ethoxy-2-methoxy-benzamide
- 5-chloranyl-4-ethoxy-2-methoxy-N-(1-methyl-1,2,3,4-tetrahydroisoquinolin-5-yl)benzamide
- tert-butyl 4-chloranyl-3-ethoxy-1-methoxy-6-[(1-methyl-1,2,3,4-tetrahydroisoquinolin-5-yl)carbamoyl]cyclohexa-2,4-diene-1-carboxylate
- 3-bromanyl-4-ethoxy-N-(2,4,4-trimethyl-3,8-dihydroisoquinolin-7-yl)benzamide
- 1-methyl-2-(phenylmethyl)-1H-isoquinolin-5-amine
- 3-cyano-4-propan-2-yl-N-(2,4,4-trimethyl-3,8-dihydroisoquinolin-7-yl)benzamide
- N-(1,2-dimethyl-3,4-dihydro-1H-isoquinolin-5-yl)-2-methoxy-4-methyl-5-(trifluoromethyl)benzamide
- N-(1-methyl-1,2,3,4-tetrahydroisoquinolin-6-yl)benzamide
- 4-methoxy-3-(trifluoromethyl)-N-(1,1,2-trimethyl-3,4-dihydroisoquinolin-7-yl)benzamide
