3-pentyl-2,4,5,6-tetrahydro-1H-benzo[f]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCN1CCC2=C(C1)CCC3=CC=CC=C32
Isomeric SMILES
CCCCCN1CCC2=C(C1)CCC3=CC=CC=C32
InChI
InChI=1S/C18H25N/c1-2-3-6-12-19-13-11-18-16(14-19)10-9-15-7-4-5-8-17(15)18/h4-5,7-8H,2-3,6,9-14H2,1H3
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
- (phenylmethyl) (2S)-2-[[(2S)-2-azanyl-3,3-dimethyl-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoate
- 2,5,6,7-tetrahydro-1,4-oxazepin-3-amine
- 2,5,6,7-tetrahydro-1,4-thiazepin-3-amine
- 2-methoxy-6-[[methyl-[2-(4-nitrophenyl)ethyl]amino]methyl]phenol
- N,N-dimethyl-3-[[methyl-[2-(4-nitrophenyl)ethyl]amino]methyl]aniline
- [(4Z)-2-(hydroxymethyl)-4-octadecylidene-5-oxidanylidene-oxolan-2-yl]methyl ethanoate
- O3-ethyl O5-methyl 2-(aminomethyloxymethyl)-4-(2-chlorophenyl)-6-methyl-pyridine-3,5-dicarboxylate
- 2-[[methyl-[2-(4-nitrophenyl)ethyl]amino]methyl]-4-nitro-phenol
- (2S)-2-[[(2S)-2-azanyl-3-(4-phenylphenyl)propanoyl]amino]-5-[bis(azanyl)methylideneamino]-N-(phenylmethyl)pentanamide
- (3S,8aS)-6-[[(2S)-2-azanylpropanoyl]amino]-5-oxidanylidene-N-phenyl-2,3,6,7,8,8a-hexahydro-1H-indolizine-3-carboxamide chloride
