2-phenyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2CCC(CC2C1)C3=CC=CC=C3
Isomeric SMILES
C1CCN2CCC(CC2C1)C3=CC=CC=C3
InChI
InChI=1S/C15H21N/c1-2-6-13(7-3-1)14-9-11-16-10-5-4-8-15(16)12-14/h1-3,6-7,14-15H,4-5,8-12H2
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
- 3-methoxy-4-nitro-benzene-1,2-diol
- 4-azanyl-9-methoxy-8H-cyclopenta[g]chromen-2-one
- 3-methoxy-5-nitro-benzene-1,2-diol
- 6-ethoxy-2,3,5-trimethoxy-phenanthrene
- 2,3,10,11,12-pentamethoxy-5,6,13,13a-tetrahydroisoquinolino[2,1-b]isoquinolin-8-one
- 2-phenyl-N-(1,2,3,4-tetrahydronaphthalen-1-ylmethyl)ethanamide
- 2-(3,4,5-trimethoxyphenyl)ethanamine; 2,4,6-trinitrophenol
- 6,7-bis(oxidanyl)-3-(2,3,4-trimethoxyphenyl)chromen-2-one
- [3-(2-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-phenyl-methanone
- 3-oxidanyl-2-propan-2-yl-2,3,3a,4,4a,5,6,8a,9,9a-decahydrofuro[3,2-g]chromen-7-one
