1,2,3,4,6,6a,10a,10b-octahydrobenzo[f]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC2=CCC3C=CC=CC3C21
Isomeric SMILES
C1CNCC2=CCC3C=CC=CC3C21
InChI
InChI=1S/C13H17N/c1-2-4-12-10(3-1)5-6-11-9-14-8-7-13(11)12/h1-4,6,10,12-14H,5,7-9H2
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
- (E)-3-(3-tert-butyl-5-oxidanyl-phenyl)prop-2-enoic acid
- 3-(3-phenylpropyl)-1,2,3,4,4a,5,6,10b-octahydrophenanthridine
- 2-(1-ethanoylpiperidin-2-yl)-1-(4-piperidin-1-ylphenyl)ethanone
- 3-(cyclopropylmethyl)-1,2,3,4,4a,5,6,10b-octahydrophenanthridine
- 3-(phenylmethyl)-1,2,3,4,4a,5,6,10b-octahydrophenanthridine
- 5-naphthalen-1-yl-1-(phenylmethyl)-3,6-dihydro-2H-pyridine
- 5-(2-methoxyphenyl)-1-(phenylmethyl)-3,6-dihydro-2H-pyridine
- 3-(2-methoxyphenyl)-1-(phenylmethyl)piperidin-3-ol
- 1-(2-phenoxyethyl)-4-[3-(trifluoromethyl)phenyl]piperidine
- (E)-but-2-enedioic acid; N,N-dimethyl-4-(piperidin-3-ylmethyl)aniline
