3-ethyl-2,3,4,6,7,12-hexahydroindolo[2,3-a]quinolizine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1CC=C2C3=C(CCN2C1)C4=CC=CC=C4N3
Isomeric SMILES
CCC1CC=C2C3=C(CCN2C1)C4=CC=CC=C4N3
InChI
InChI=1S/C17H20N2/c1-2-12-7-8-16-17-14(9-10-19(16)11-12)13-5-3-4-6-15(13)18-17/h3-6,8,12,18H,2,7,9-11H2,1H3
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
- 2-[2-(azanylmethylideneamino)ethylsulfanyl]benzoic acid
- 6-(1-hydroxyethyl)-3-methylsulfanyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- 4-[2-(azanylmethylideneamino)ethylsulfanyl]-2-[1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]-2,3-dihydro-1H-pyrrole-5-carboxylic acid
- [(2R,5R)-2-(methoxymethoxymethyl)-5-(4-methoxynaphthalen-1-yl)-2,5-dihydrofuran-3-yl]oxy-tri(propan-2-yl)silane
- (E)-5-(methoxymethoxy)-1-(4-methoxyphenyl)-4-tri(propan-2-yl)silyloxy-pent-1-en-3-one
- 2-bromanyl-1-oxidanyl-7,8,9,10-tetrahydronaphtho[1,2-c]isochromen-6-one
- 2-bromanyl-1-methoxy-7,8,9,10-tetrahydronaphtho[1,2-c]isochromen-6-one
- 1-methoxy-7,8,9,10-tetrahydronaphtho[1,2-c]isochromen-6-one
- 4-bromanyl-1-methoxy-7,8,9,10-tetrahydronaphtho[1,2-c]isochromen-6-one
- 1-methoxy-4-tributylstannyl-7,8,9,10-tetrahydronaphtho[1,2-c]isochromen-6-one
