ethyl 2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)CN1CCC2=C(C1)C=CC(=C2)OC
Isomeric SMILES
CCOC(=O)CN1CCC2=C(C1)C=CC(=C2)OC
InChI
InChI=1S/C14H19NO3/c1-3-18-14(16)10-15-7-6-11-8-13(17-2)5-4-12(11)9-15/h4-5,8H,3,6-7,9-10H2,1-2H3
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
- (4E,8E,10S,11R)-18-chloranyl-10,11-dimethyl-15,17-bis(oxidanyl)-12-oxabicyclo[12.4.0]octadeca-1(14),4,8,15,17-pentaene-3,13-dione
- (3Z,4E,8E,10S,11R)-18-chloranyl-10,11-dimethyl-15,17-bis(oxidanyl)-3-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)imino-12-oxabicyclo[12.4.0]octadeca-1(14),4,8,15,17-pentaen-13-one
- N-[(2S)-1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-3-methyl-butan-2-yl]-2-(6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide
- (3Z,4E,8E)-18-chloranyl-3-ethoxyimino-15,17-bis(oxidanyl)-12-oxabicyclo[12.4.0]octadeca-1(14),4,8,15,17-pentaen-13-one
- 6,7-dinitrooxyheptanoic acid
- (2-methanoylphenyl) but-3-enoate
- 2-[[(2S)-2-[[(2S,4R)-4-[[(2S)-2-azanyl-4-[(2-methylpropan-2-yl)oxy]-4-oxidanylidene-butanoyl]amino]-1-(phenylcarbonyl)pyrrolidin-2-yl]carbonylamino]-5-[[azanyl-[(2,2,5,7,8-pentamethyl-3,4-dihydrochromen-6-yl)sulfonylamino]methylidene]amino]pentanoyl]amino]ethanoic acid
- (3E,4E,8E)-18-chloranyl-3-[2-(methylaminooxy)ethoxyimino]-15,17-bis(oxidanyl)-12-oxabicyclo[12.4.0]octadeca-1(14),4,8,15,17-pentaen-13-one
- [4-[[4-(4-octoxyphenyl)phenyl]carbonylamino]phenyl]phosphonic acid
- N-[(2S)-1-[(3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethyl-piperidin-1-yl]-3-methyl-butan-2-yl]-2-(6-oxidanyl-3,4-dihydro-1H-isoquinolin-2-yl)ethanamide
