2-methyl-6-propoxy-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=CC2=C(CN(CC2)C)C=C1
Isomeric SMILES
CCCOC1=CC2=C(CN(CC2)C)C=C1
InChI
InChI=1S/C13H19NO/c1-3-8-15-13-5-4-12-10-14(2)7-6-11(12)9-13/h4-5,9H,3,6-8,10H2,1-2H3
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-methyl-6-tetradecoxy-3,4-dihydro-1H-isoquinoline
- 2-methyl-5-[(4-nitrophenyl)methoxy]-3,4-dihydro-1H-isoquinoline
- 2-methyl-6-(2-phenoxyethoxy)-3,4-dihydro-1H-isoquinoline
- 5-[2-(1H-indol-3-yl)ethoxy]-2-methyl-3,4-dihydro-1H-isoquinoline
- 2,2,2-tris(fluoranyl)-1-[6-(oxan-2-yloxy)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
- 6-[2-(1H-indol-3-yl)ethoxy]-2-methyl-3,4-dihydro-1H-isoquinoline
- 2-methyl-8-(4-phenoxybutoxy)-3,4-dihydro-1H-isoquinoline
- 5-butoxy-2-methyl-3,4-dihydro-1H-isoquinoline
- 2-methyl-5-(4-phenylbutoxy)-3,4-dihydro-1H-isoquinoline
- 5-(4-tert-butylphenoxy)-2-methyl-3,4-dihydro-1H-isoquinoline
