1-(cyclohexen-1-ylmethyl)isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=CC1)CC2=NC=CC3=CC=CC=C32
Isomeric SMILES
C1CCC(=CC1)CC2=NC=CC3=CC=CC=C32
InChI
InChI=1S/C16H17N/c1-2-6-13(7-3-1)12-16-15-9-5-4-8-14(15)10-11-17-16/h4-6,8-11H,1-3,7,12H2
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
- N-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]prop-2-enamide
- 1-(4-hydroxyphenyl)-2-(methylamino)propan-1-one hydrochloride
- 2-azanyl-1-(3-hydroxyphenyl)propan-1-one
- 4-ethynylcyclohexa-2,4-dien-1-one
- molybdenum(2+) pentaiodide
- 2,2-diethyl-4-methyl-hexane-1,1-diol
- N-[1-[[1-[[1-[[2-[(1-azanyl-4-methyl-1-oxidanylidene-pentan-2-yl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-1-[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidine-2-carboxamide
- hydron; 1,2,3,3-tetramethylindol-1-ium
- N-(5-methoxy-1,2,3,6-tetramethyl-2H-indol-1-ium-3-ylium-1-yl)ethanamide ethanoate
- N-(5-methoxy-1,2,3,6-tetramethyl-2H-indol-1-ium-3-ylium-1-yl)ethanamide
