3-propyl-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCCN1CCC2=C(C1)CCC3=CC=CC=C32.[Cl-]
Isomeric SMILES
CCCN1CCC2=C(C1)CCC3=CC=CC=C32.[Cl-]
InChI
InChI=1S/C16H21N.ClH/c1-2-10-17-11-9-16-14(12-17)8-7-13-5-3-4-6-15(13)16;/h3-6H,2,7-12H2,1H3;1H/p-1
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-[bis(azanyl)methylideneamino]pyridin-3-yl]-4-iodanyl-3-oxidanyl-anthracene-2-carboxamide
- N-[6-[bis(azanyl)methylideneamino]pyridin-3-yl]-4-bromanyl-3-oxidanyl-anthracene-2-carboxamide
- N-[6-[bis(azanyl)methylideneamino]pyridin-3-yl]-3-oxidanyl-anthracene-2-carboxamide
- ethyl 4-[3-(4-cyclohexylcarbonylphenoxy)propyl]piperazine-1-carboxylate
- 1-[2-[3-[[(4R)-2-pyridin-3-yl-1,3-thiazolidin-4-yl]carbonyl]indol-1-yl]ethyl]urea
- ethyl 4-[3-(4-cyclopropylcarbonylphenoxy)propyl]piperazine-1-carboxylate
- ethyl 4-[3-(4-nonanoylphenoxy)propyl]piperazine-1-carboxylate
- (phenylmethyl) (2S,5R,6S)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-6-(trifluoromethylsulfonyloxy)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- (phenylmethyl) (2S,5R,6S)-3,3-dimethyl-6-methylsulfonyloxy-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- N-[4-[bis(azanyl)methylideneamino]phenyl]-4-methoxy-3-oxidanyl-anthracene-2-carboxamide
