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6-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
6-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C)NCC(COC1=CC2=C(CN(CC2)C=O)C=C1)O
Isomeric SMILES
CC(C)(C)NCC(COC1=CC2=C(CN(CC2)C=O)C=C1)O
InChI
InChI=1S/C17H26N2O3/c1-17(2,3)18-9-15(21)11-22-16-5-4-14-10-19(12-20)7-6-13(14)8-16/h4-5,8,12,15,18,21H,6-7,9-11H2,1-3H3
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-[1-methyl-6-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
- 1-[6-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
- 7-methoxy-1-methyl-6-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
- 5-(1-azanyl-4-methyl-2-oxidanyl-pentoxy)-6-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
- 7-methoxy-1-methyl-6-[2-oxidanyl-3-(propan-2-ylamino)propoxy]-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
- 6-(1-azanyl-4-methyl-2-oxidanyl-pentoxy)-7-methoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
- 1-[6-[3-(tert-butylamino)-2-oxidanyl-propoxy]-7-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one
- 6-methoxy-5-phenylmethoxy-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
- 6-oxidanyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
- 1-[7-methoxy-6-(oxiran-2-ylmethoxy)-3,4-dihydro-1H-isoquinolin-2-yl]propan-1-one
