1-cyclopentyl-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)C2=NCCC3=CC=CC=C32
Isomeric SMILES
C1CCC(C1)C2=NCCC3=CC=CC=C32
InChI
InChI=1S/C14H17N/c1-2-7-12(6-1)14-13-8-4-3-5-11(13)9-10-15-14/h3-5,8,12H,1-2,6-7,9-10H2
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
- 4-(2-methyl-5-oxidanyl-cyclopenten-1-yl)benzenecarbonitrile
- N-[2-oxidanyl-2-(2-oxidanylidenecyclopentyl)propyl]ethanamide
- 2,4-dimethyl-1,2-dihydrocyclopenta[b]indol-3-one
- 4-propan-2-yl-2,3-dihydro-1H-cyclopenta[b]indole
- 1-imidazol-1-yl-2,3-dihydro-1H-inden-5-amine
- 1-(1H-pyrrol-3-yl)-2,3-dihydro-1H-inden-2-ol
- 1-(1H-pyrrol-2-yl)-2,3-dihydro-1H-inden-2-ol
- 2-phenyl-1,3,6,6a-tetrahydrocyclopenta[c]pyrrol-5-one
- ethyl (3S,3aS,6aR)-6-oxidanyl-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3-carboxylate
- (3S,3aS,5S,6aR)-1,2,3,3a,4,5,6,6a-octahydrocyclopenta[c]pyrrole-3,5-dicarboxylic acid
