1,2-dimethoxy-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1C2=CC=CC=C2CCN1OC
Isomeric SMILES
COC1C2=CC=CC=C2CCN1OC
InChI
InChI=1S/C11H15NO2/c1-13-11-10-6-4-3-5-9(10)7-8-12(11)14-2/h3-6,11H,7-8H2,1-2H3
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
- azane; N,N-dibutylbutan-1-amine
- N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)phenyl]-3-(4-phenylpiperidin-1-yl)propanamide
- N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-5-yl)phenyl]-3-(4-phenylpiperazin-1-yl)propanamide
- 1-(3-methoxy-5-methylsulfanyl-thiophen-2-yl)imidazo[4,5-c]pyridine
- (E)-3-(3-methyl-4-oxidanyl-phenyl)-3-phenyl-prop-2-enal
- (E)-3-[4-(4-chlorophenyl)sulfinylphenyl]-3-(3,4-dimethoxyphenyl)prop-2-enal
- 2-[3-tert-butyl-5-(4-phenylphenoxy)-1,2,4-triazol-1-yl]ethanol
- 2-[4-[(E)-1-(3,4-dimethoxyphenyl)-3-oxidanylidene-prop-1-enyl]phenyl]ethanoic acid
- [2-ethyl-4-[2,4,6-tris(chloranyl)phenoxy]imidazol-1-yl] carbamate
- (4-fluorophenyl)-(2-methoxyphenyl)methanone
