4-ethoxy-2,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=NCCC2N1CCC3=CC=CC=C23
Isomeric SMILES
CCOC1=NCCC2N1CCC3=CC=CC=C23
InChI
InChI=1S/C14H18N2O/c1-2-17-14-15-9-7-13-12-6-4-3-5-11(12)8-10-16(13)14/h3-6,13H,2,7-10H2,1H3
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
- (Z,6R)-6-[(3S,4aR,6bR,9R,10aS,11bS)-4,4,6b,11b-tetramethyl-10-methylidene-3-oxidanyl-2,3,4a,5,7,8,9,10a-octahydro-1H-benzo[a]fluoren-9-yl]-2-methyl-hept-2-enoic acid
- 3'-methoxy-8-oxidanyl-spiro[3,4-dihydronaphthalene-2,4'-cyclopent-2-ene]-1,1'-dione
- (4,5-diethyl-2,2,3-trimethyl-1-phenyl-1-phospha-2-sila-5-boranuidacyclopent-3-en-5-yl)-trimethyl-phosphanium
- 1,5,7-trimethoxy-9,10-dihydrophenanthrene-2,6-diol
- 5-[2-(3-hydroxyphenyl)ethyl]benzene-1,3-diol
- [5-methoxy-1-methylidene-4,7-bis(phenylsulfonyl)-2,3,8,9,10,11-hexahydropyrido[3,2-g][1]benzazepin-10-yl] ethanoate
- 5-bis(4-methoxy-3-sulfonato-phenyl)phosphanyl-2-methoxy-benzenesulfonate
- 5-bis(2,4-dimethyl-5-sulfonato-phenyl)phosphanyl-2,4-dimethyl-benzenesulfonate
- 3-bis(2,6-dimethyl-3-sulfonato-phenyl)phosphanyl-2,4-dimethyl-benzenesulfonate
- 2-methoxy-5-[(4-methoxy-3-sulfonato-phenyl)-phenyl-phosphanyl]benzenesulfonate
