(3R)-3-methoxy-1,2,3,4-tetrahydroquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1CC2=CC=CC=C2NC1
Isomeric SMILES
CO[C@@H]1CC2=CC=CC=C2NC1
InChI
InChI=1S/C10H13NO/c1-12-9-6-8-4-2-3-5-10(8)11-7-9/h2-5,9,11H,6-7H2,1H3/t9-/m1/s1
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
- methyl (3R)-3,4-dihydro-2H-1,4-benzoxazine-3-carboxylate
- methyl N-[[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]methyl]carbamate
- methyl N-methyl-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]carbamate
- (3R)-3-(2-methoxyethoxy)-1,2,3,4-tetrahydroquinoline
- (3S)-3-[(R)-ethoxy(methoxy)methyl]-1,2,3,4-tetrahydroquinoline
- (3R)-3-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline
- (3R)-3-(dimethoxymethyl)-1,2,3,4-tetrahydroquinoline
- (3R)-3-(methoxymethyl)-1,2,3,4-tetrahydroquinoline
- N-methoxy-N-[(3R)-1,2,3,4-tetrahydroquinolin-3-yl]ethanamide
- (3R)-3-(methoxymethoxy)-1,2,3,4-tetrahydroquinoline
