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propyl (1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
propyl (1R)-6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC(=O)N1CCC2=CC(=C(C=C2C1C)OC)OC
Isomeric SMILES
CCCOC(=O)N1CCC2=CC(=C(C=C2[C@H]1C)OC)OC
InChI
InChI=1S/C16H23NO4/c1-5-8-21-16(18)17-7-6-12-9-14(19-3)15(20-4)10-13(12)11(17)2/h9-11H,5-8H2,1-4H3/t11-/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 1-(phenylsulfonyl)-3,6-dihydro-2H-pyridine-5-carboxylate
- 1-(phenylsulfonyl)-3,6-dihydro-2H-pyridine-5-carbaldehyde
- N-[(1E)-3-[tert-butyl(dimethyl)silyl]oxybuta-1,3-dienyl]-2-chloranyl-N-prop-2-enyl-ethanamide
- N-[(4aS,8S,8aS)-6-[tert-butyl(dimethyl)silyl]oxy-8a-methanoyl-2-(phenylsulfonyl)-1,3,4,4a,5,8-hexahydroisoquinolin-8-yl]-2-chloranyl-N-prop-2-enyl-ethanamide
- ethyl (E)-3-[(4aS,8S,8aS)-6-[tert-butyl(dimethyl)silyl]oxy-8-(2-chloranylethanoylamino)-2-(phenylsulfonyl)-1,3,4,4a,5,8-hexahydroisoquinolin-8a-yl]prop-2-enoate
- (2S)-2-[[(2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2,5-bis(azanyl)-5-oxidanylidene-pentanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-3-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoyl]amino]-6-[[(2R,3S,4R,5R)-2,3,4,5-tetrakis(oxidanyl)oxan-2-yl]methylamino]hexanoyl]amino]-4-methyl-pentanoyl]amino]hexanoyl]amino]pentanedioic acid
- (4R,10R)-10-methyl-4-oxidanyl-oxecan-2-one
- 4-(6-bromanyl-3-ethyl-quinolin-2-yl)benzenecarbonitrile
- 2-[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl]quinoline
- bis(iodanyl)iridium(1+); 1,2,3,4,5-pentamethylcyclopentane
