3-methoxy-2,3,4,6,6a,11-hexahydro-1H-isoindolo[2,1-a]quinolin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1CCC2=C(C1)C(=O)CC3N2CC4=CC=CC=C34
Isomeric SMILES
COC1CCC2=C(C1)C(=O)CC3N2CC4=CC=CC=C34
InChI
InChI=1S/C17H19NO2/c1-20-12-6-7-15-14(8-12)17(19)9-16-13-5-3-2-4-11(13)10-18(15)16/h2-5,12,16H,6-10H2,1H3
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
- 2,8-dimethoxy-1,2,3,4,6,7,11b,12-octahydroisoquinolino[2,1-a]quinolin-13-one
- 8-methoxy-9-methyl-spiro[1,3,4,6,7,11b,12,13-octahydroisoquinolino[2,1-a]quinoline-2,2'-1,3-dioxolane]
- 2-methoxy-1,2,3,4,6,7,11b,12-octahydroisoquinolino[2,1-a]quinolin-13-one; 2-methoxy-1,2,3,4,6,7-hexahydroisoquinolino[2,1-a]quinolin-13-one
- 2-methoxy-1,2,3,4,6,7-hexahydroisoquinolino[2,1-a]quinolin-13-one
- 2-methoxy-1,2,3,4,6,7,11b,12-octahydroisoquinolino[2,1-a]quinolin-13-one
- (phenylmethyl) 2-(4,4-dimethyl-5,6-dihydro-1,3-oxazin-2-yl)ethanoate
- 4,4,6-trimethyl-2-(1-phenylcyclopropyl)-5,6-dihydro-1,3-oxazine
- 2-cyclopentyl-4,4,6-trimethyl-5,6-dihydro-1,3-oxazine
- 4,4,6-trimethyl-2-[2-(4,4,6-trimethyl-1,3-oxazinan-2-yl)ethyl]-1,3-oxazinane
- 9,10-dimethoxy-2,3,4,4a,6,7,11b,12,13,13a-decahydro-1H-isoquinolino[2,1-a]quinolin-13-ol
