3-ethyl-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CCC2=C(C1)CCC3=CC=CC=C32
Isomeric SMILES
CCN1CCC2=C(C1)CCC3=CC=CC=C32
InChI
InChI=1S/C15H19N/c1-2-16-10-9-15-13(11-16)8-7-12-5-3-4-6-14(12)15/h3-6H,2,7-11H2,1H3
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-[(3R)-4-[3,4-bis(oxidanyl)phenyl]-2,3-dimethyl-butyl]benzene-1,2-diol
- (phenylmethyl) (2S)-2-[[(2S)-2-azanyl-3-(4-tert-butylphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoate
- 5-[3-methyl-2-(2-methylphenyl)-1-oxidanidyl-3H-indol-1-ium-6-yl]pyrimidin-2-amine
- 5-[3-methyl-2-(4-methylphenyl)-1-oxidanidyl-3H-indol-1-ium-6-yl]pyrimidin-2-amine
- (5-azanyl-2,3,6,7-tetrahydro-1,4-thiazepin-3-yl)methanol
- 2-methyl-2,3,5a,6,7,8,9,9a-octahydro-1,5-benzothiazepin-4-amine
- N-[(2,5-dimethoxyphenyl)methyl]-N-methyl-2-(4-nitrophenyl)ethanamine
- 3,4-bis(bromanyl)-2-(5-bromanyl-2-oxidanyl-phenoxy)phenol
- 5-chloranyl-N-[(2R)-1-oxidanylidene-1-[[4-(3-oxidanylidenemorpholin-4-yl)phenyl]amino]butan-2-yl]thiophene-2-carboxamide
- N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-2-pyridin-4-ylsulfanyl-ethanamide
