6-methyl-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(CNCC2)C=C1
Isomeric SMILES
CC1=CC2=C(CNCC2)C=C1
InChI
InChI=1S/C10H13N/c1-8-2-3-10-7-11-5-4-9(10)6-8/h2-3,6,11H,4-5,7H2,1H3
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
- N-[(2S)-4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl]-3-(2-fluorophenyl)propanamide
- 4-[5-(4-chlorophenyl)-2-phenyl-3,4-dihydropyrazol-3-yl]aniline
- ethyl 2-[(1S,2S)-2-[(1R,2R)-2-(3-ethoxy-3-oxidanylidene-prop-1-en-2-yl)cyclopentyl]oxycyclopentyl]prop-2-enoate
- 2-[(4-bromanyl-2-fluoranyl-phenyl)methyl]-4H-isoquinoline-1,3-dione
- 2-fluoranyl-6-(fluoranylmethylsulfanyl)pyridine
- tert-butyl N-[(4-azanyl-3-iodanyl-phenyl)methyl]carbamate
- ethyl 5-azanyloxypentanoate
- 3-oxidanylpropyl N-propylcarbamate
- [(1R,3aS,5R,6S,6aS)-5,6-bis(phenylmethoxy)-1,3a,4,5,6,6a-hexahydropentalen-1-yl]methanol
- diethyl 2-(4-azanylbutyl)-2-(3-pyridin-3-ylpropyl)propanedioate
