1-methyl-5,6,7,8-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC=CC2=C1CCCC2
Isomeric SMILES
CC1=NC=CC2=C1CCCC2
InChI
InChI=1S/C10H13N/c1-8-10-5-3-2-4-9(10)6-7-11-8/h6-7H,2-5H2,1H3
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
- methyl(triphenyl)phosphanium; 2,2,4,5,6-pentakis-phenyl-1,3-dioxa-5$l^{5}-phospha-2-boranuidacyclohexane 5-oxide
- 1-bis(chloranyl)phosphorylsulfanylbutane
- bromanyl-bis(fluoranyl)-nitro-methane
- 1,1,1,3,4,4,4-heptakis(fluoranyl)-3-(trifluoromethyl)butan-2-one
- (chloranyl-fluoranyl-nitro-methyl)benzene
- 1-bromanyl-4-diphenylphosphoryloxy-benzene
- [bis(fluoranyl)-diphenyl-$l^{5}-phosphanyl]methyl-bis(fluoranyl)-diphenyl-$l^{5}-phosphane
- [(E)-2-(cyclohexen-1-yl)ethenyl]-trimethyl-silane
- 1-iodanylethenyl(trimethyl)silane
- 3-(2-methylprop-2-enoxy)-3-oxidanylidene-propanoic acid
