4-[(1R)-6,7-diethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C2C(NCCC2=C1)C3=CC=C(C=C3)C(=O)[O-])OCC
Isomeric SMILES
CCOC1=C(C=C2[C@H](NCCC2=C1)C3=CC=C(C=C3)C(=O)[O-])OCC
InChI
InChI=1S/C20H23NO4/c1-3-24-17-11-15-9-10-21-19(16(15)12-18(17)25-4-2)13-5-7-14(8-6-13)20(22)23/h5-8,11-12,19,21H,3-4,9-10H2,1-2H3,(H,22,23)/p-1/t19-/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
- (E)-3-(2-chlorophenyl)-2-cyano-N-(pyridin-2-ylmethyl)prop-2-enamide
- N-(3-bromanyl-4-methyl-phenyl)-3-[4-(phenylmethyl)piperazin-1-ium-1-yl]propanamide
- (E)-2-cyano-3-(2-fluorophenyl)-N-(pyridin-2-ylmethyl)prop-2-enamide
- (5Z)-3-[(4-fluorophenyl)methyl]-5-[(2-fluorophenyl)methylidene]-1,3-thiazolidine-2,4-dione
- 2-[(Z)-[3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenolate
- (3R)-1-(2,6-dimethylphenyl)-3-[4-(phenylmethyl)piperazin-1-ium-1-yl]pyrrolidine-2,5-dione
- (3S)-3-[4-(phenylmethyl)piperazin-1-ium-1-yl]-1-[2-(trifluoromethyl)phenyl]pyrrolidine-2,5-dione
- (1S)-6,7-diethoxy-1-(2-ethyl-5-methyl-1H-imidazol-3-ium-4-yl)-1,2,3,4-tetrahydroisoquinolin-2-ium
- (2S,3S)-3-(4-nitrophenyl)-2-[[(Z)-(6-oxidaniumylidenecyclohexa-2,4-dien-1-ylidene)methyl]azaniumyl]-3-oxidanyl-propanoate
- (2S,3S)-3-(4-nitrophenyl)-3-oxidanyl-2-[[(Z)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]amino]propanoic acid
