1-methyl-1,2-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC=CC=C2C=CN1
Isomeric SMILES
CC1C2=CC=CC=C2C=CN1
InChI
InChI=1S/C10H11N/c1-8-10-5-3-2-4-9(10)6-7-11-8/h2-8,11H,1H3
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
- 1-butyl-1,2-dihydroisoquinoline
- (3-acetyloxy-4-carbonochloridoyl-phenyl) ethanoate
- 1-phenyl-1,2-dihydroisoquinoline
- ethyl (3E)-3-[(4-methoxyphenyl)hydrazinylidene]-6-oxidanylidene-cyclohexa-1,4-diene-1-carboxylate
- (1R,3R,9bR)-1-(chloromethyl)-7,8-dimethoxy-3-propyl-2,4,5,9b-tetrahydro-1H-azeto[2,1-a]isoquinolin-3-ium
- 2-[phenyl-(phenylmethyl)amino]-1,3-benzoxazin-4-one
- (1R,3S,9bR)-1-(chloromethyl)-7,8-dimethoxy-3-prop-2-enyl-2,4,5,9b-tetrahydro-1H-azeto[2,1-a]isoquinolin-3-ium
- triphenyl-[[4-(triphenylphosphaniumylmethyl)furan-3-yl]methyl]phosphanium
- (1R,3R,9bR)-1-(chloromethyl)-7,8-dimethoxy-3-prop-2-ynyl-2,4,5,9b-tetrahydro-1H-azeto[2,1-a]isoquinolin-3-ium
- (10Z)-N-methoxy-10-(thiophen-3-ylmethylidene)phenanthren-9-imine
