6-propan-2-yloxy-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)OC1=CC2=C(C=C1)C=NCC2
Isomeric SMILES
CC(C)OC1=CC2=C(C=C1)C=NCC2
InChI
InChI=1S/C12H15NO/c1-9(2)14-12-4-3-11-8-13-6-5-10(11)7-12/h3-4,7-9H,5-6H2,1-2H3
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
- 3,4-dihydro-2H-isoquinolin-6-one
- 3,3-diethoxy-1,2,2-triphenyl-phospholane
- 2-methoxy-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- 2-azanylethanol; aziridine
- 2H-selenopyran
- 8-methyl-1,6,7,11b-tetrahydrobenzo[a]quinolizine-2,4-dione
- 3-[[2,6-bis(tert-butylselanyl)pyran-4-ylidene]methyl]-4-chloranyl-cyclobut-3-ene-1,2-dione
- 2,3-dimethyl-5,6,8a,9,10,11,12,12a,13,13a-decahydroisoquinolino[2,1-g][1,6]naphthyridin-8-one
- methanol; 2-methylpropan-2-amine; hydrate
- 1,6,7,10,11,13b-hexahydro-[1,4]benzodioxino[7,6-a]quinolizine-2,4-dione
