6-ethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C[NH+](CC2)C)C=C1.[Cl-]
Isomeric SMILES
CCOC1=CC2=C(C[NH+](CC2)C)C=C1.[Cl-]
InChI
InChI=1S/C12H17NO.ClH/c1-3-14-12-5-4-11-9-13(2)7-6-10(11)8-12;/h4-5,8H,3,6-7,9H2,1-2H3;1H
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
- 6-ethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
- 7-ethoxy-6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
- 7-ethoxy-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinoline
- 6-methoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
- 8-methyl-6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinolin-8-ium chloride
- 8-methyl-7,9-dihydro-6H-[1,3]dioxolo[4,5-h]isoquinoline
- 1-[2-(4-chlorophenyl)ethyl]-2-methyl-3,4,5,6,7,8-hexahydro-1H-isoquinoline
- 2-methyl-1-[2-(2-nitrophenyl)ethyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline
- 2-methyl-1-[2-(3-nitrophenyl)ethyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline
- 2-methyl-1-[2-(4-nitrophenyl)ethyl]-3,4,5,6,7,8-hexahydro-1H-isoquinoline
