1-deuterio-2-methyl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=CC=CC=C2C1
Isomeric SMILES
[2H]C1C2=CC=CC=C2CCN1C
InChI
InChI=1S/C10H13N/c1-11-7-6-9-4-2-3-5-10(9)8-11/h2-5H,6-8H2,1H3/i8D
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
- (8aS)-2,3,6,8a-tetrahydro-1H-indolizin-5-one
- (1R,2S,5S)-2-prop-2-enyl-3-azabicyclo[3.1.0]hexan-4-one
- 1-methyl-3-oxidanyl-3,4-dihydro-2H-pyridine-5-carbonitrile
- (2R,8S)-2-ethenyl-1,2,5,8-tetrahydropyrrolizin-3-one
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-1-[(2R)-6-azanyl-2-[2-[2-[2-[bis(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethyl-(carboxymethyl)amino]ethanoylamino]hexanoyl]pyrrolidin-2-yl]carbonylamino]-3-(1-carbamimidoylpiperidin-4-yl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-(4-hydroxyphenyl)propanoyl]amino]-3,3-dimethyl-butanoyl]amino]-4-methyl-pentanoic acid
- 2-ethyl-2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxymethyl]propane-1,3-diol
- potassium; ruthenium; (Z)-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,11,11,12,12,13,13,14,14,15,15,16,16,17,17,17-triacontakis(fluoranyl)-10-oxidanyl-heptadec-9-en-8-one
- (E)-1-cyclohex-2-en-1-yloxy-2-diazonio-ethenolate
- (Z)-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,11,11,12,12,13,13,14,14,15,15,16,16,17,17,17-triacontakis(fluoranyl)-10-oxidanyl-heptadec-9-en-8-one
- (E)-2-cyclohex-2-en-1-yloxy-2-oxidanyl-ethenediazonium
