methyl 7,8-dihydroisoquinoline-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C1=CC2=C(CC1)C=NC=C2
Isomeric SMILES
COC(=O)C1=CC2=C(CC1)C=NC=C2
InChI
InChI=1S/C11H11NO2/c1-14-11(13)9-2-3-10-7-12-5-4-8(10)6-9/h4-7H,2-3H2,1H3
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
- 4-[(4-fluoranylphenoxy)methyl]piperidine
- 4-[2-(4-fluoranylphenoxy)ethyl]piperidine
- 4-[(4-methylsulfonylphenoxy)methyl]piperidine
- 4-[2-(4-methylsulfonylphenoxy)ethyl]piperidine
- 2-[4-[(4-methylsulfonylphenoxy)methyl]piperidin-1-yl]ethanamine
- 1-[2-(1-benzofuran-3-yl)ethyl]piperidin-4-amine
- 3-tert-butyl-7-methyl-3,4-dihydro-2H-1,4-benzoxazine
- (E)-3-[2-azanyl-3-(phenylcarbonyl)imidazo[1,2-a]pyridin-6-yl]-N-methyl-3-phenyl-prop-2-enamide
- (E)-3-[2-azanyl-3-(4-fluorophenyl)carbonyl-imidazo[1,2-a]pyridin-6-yl]-N-methyl-3-phenyl-prop-2-enamide
- ethyl 2-[1-(aminomethyl)cyclohexyl]ethanoate
