(1R)-1-methyl-3,4-dihydro-1H-isoquinoline-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC=CC=C2CCN1C=O
Isomeric SMILES
C[C@@H]1C2=CC=CC=C2CCN1C=O
InChI
InChI=1S/C11H13NO/c1-9-11-5-3-2-4-10(11)6-7-12(9)8-13/h2-5,8-9H,6-7H2,1H3/t9-/m1/s1
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
- (3aR,9bS)-1,2,3,3a,4,9b-hexahydrochromeno[4,3-b]pyrrole
- (2S,3S,4S,5S,6R)-2-[3-[[(2R,3R,4S,5R,6R)-6-(6-azidohexoxy)-3,4,5-tris[3-[(2S,3S,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxypropoxy]oxan-2-yl]methoxy]propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
- calcium (3R,5R)-7-[2-(4-fluorophenyl)-4-[(4-hydroxyphenyl)carbamoyl]-3-phenyl-5-propan-2-yl-pyrrol-1-yl]-3,5-bis(oxidanyl)heptanoate
- (4R)-4-(methoxymethoxy)-4-methyl-oxan-2-one
- (3R)-3-oxidanyl-1-phenyl-pent-4-yn-1-one
- 4-methyl-2-(3-methylpyrazol-1-yl)pyrimidine
- 1-(cyclopentylidenemethyl)-4-fluoranyl-benzene
- (Z)-3-methyl-1-trimethylsilyl-but-1-ene-1-thiol
- methyl (2S)-2-[[(2S)-1-[2-[[(2S)-2-[[(2R)-2-[[(2S)-1-[2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[(2-acetamido-2-methyl-propanoyl)amino]-4-azanyl-4-oxidanylidene-butanoyl]amino]-4-methyl-pentanoyl]amino]-3-methyl-pentanoyl]amino]-2-methyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-2-methyl-butanoyl]amino]-4-methyl-pentanoyl]amino]-2-methyl-propanoyl]pyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoate
- (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-1-[(2S,3R)-3-[(2R,3R,4R,5S,6R)-3-acetamido-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxy-2-[[(2S)-1-[(2S)-2-azanyl-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]butanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]-4-methyl-pentanoyl]amino]-3-phosphonooxy-propanoyl]pyrrolidin-2-yl]carbonylamino]-3-oxidanyl-propanoic acid
