6,7-dimethoxyspiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopentane]
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CNCC23CCCC3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CNCC23CCCC3)OC
InChI
InChI=1S/C15H21NO2/c1-17-13-7-11-9-16-10-15(5-3-4-6-15)12(11)8-14(13)18-2/h7-8,16H,3-6,9-10H2,1-2H3
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
- 6-methyl-N-(4-methylphenyl)-2-methylsulfanyl-5-prop-2-enyl-pyrimidin-4-amine
- N-naphthalen-2-ylpiperidine-1-carboxamide
- 1'-(1H-indol-3-ylmethyl)spiro[1,3-dioxolane-2,3'-indole]-2'-one
- (E)-3-(4-methoxyphenyl)-1-(1-methylcyclohexyl)prop-2-en-1-one
- 2-azanyl-4-(4-methoxyphenyl)-6-methyl-7,8-dihydro-5H-1,6-naphthyridine-3-carbonitrile
- 4-[1-[(2-chlorophenyl)methyl]benzimidazol-2-yl]-1,2,5-oxadiazol-3-amine
- N-(4-methylphenyl)pyridine-2-carbothioamide
- 6-[[4-(2-phenylethynyl)phenyl]methylideneamino]-3H-1,3-benzoxazol-2-one
- 3,5,5-trimethyl-6H-[1,2,4]triazolo[3,4-a]isoquinoline
- 2-(5-ethanoyl-1,2,4-triazol-1-yl)-1-phenyl-ethanone
