1-ethyl-7-methoxy-3,4-dihydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NCCC2=C1C=C(C=C2)OC
Isomeric SMILES
CCC1=NCCC2=C1C=C(C=C2)OC
InChI
InChI=1S/C12H15NO/c1-3-12-11-8-10(14-2)5-4-9(11)6-7-13-12/h4-5,8H,3,6-7H2,1-2H3
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
- 1-ethyl-7-methoxy-1,2,3,4-tetrahydroisoquinoline; 3-fluoranylbicyclo[2.2.0]hexa-1(4),2,5-triene
- 1-(2,2-diphenylethyl)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- 3-[3-(4-chlorophenyl)-2-(naphthalen-2-ylamino)propanoyl]-7-methyl-2-oxidanyl-1H-quinolin-4-one
- 1-[7-chloranyl-2,4-bis(oxidanyl)-1-propyl-2H-quinolin-3-yl]-3-(4-chlorophenyl)-3-(naphthalen-1-ylamino)propan-1-one
- tris[4b,8-dimethyl-8-[(1-phenylcyclohexyl)methylcarbamoyl]-5,6,7,8a,9,10-hexahydrophenanthren-3-yl] phosphate
- N-(5-methyl-2-oxidanyl-4-oxidanylidene-1H-quinolin-3-yl)-N-pyridin-4-yl-methanamide
- 3-[3-(4-chlorophenyl)-2-(naphthalen-2-ylamino)propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one
- N-[7-methyl-2,4-bis(oxidanyl)-1-propyl-2H-quinolin-3-yl]-N-pyridin-4-yl-methanamide
- benzotriazol-1-yl 1,4a-dimethyl-6-oxidanyl-2,3,4,9,10,10a-hexahydrophenanthrene-1-carboxylate
- 1-[7-chloranyl-1-ethyl-2,4-bis(oxidanyl)-2H-quinolin-3-yl]-3-(4-chlorophenyl)-3-(naphthalen-1-ylamino)propan-1-one
