6,7-dimethoxy-2-piperidin-3-yl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2CN(CCC2=C1)C3CCCNC3)OC
Isomeric SMILES
COC1=C(C=C2CN(CCC2=C1)C3CCCNC3)OC
InChI
InChI=1S/C16H24N2O2/c1-19-15-8-12-5-7-18(14-4-3-6-17-10-14)11-13(12)9-16(15)20-2/h8-9,14,17H,3-7,10-11H2,1-2H3
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
- (3E)-3-[5-(4-methoxyphenyl)-1,2-oxazol-3-ylidene]-6-methyl-chromene-2,4-dione
- (3E)-3-[5-(4-methoxyphenyl)-1,2-oxazol-3-ylidene]-8-methyl-chromene-2,4-dione
- methyl (Z,4S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-(phenylmethoxycarbonylamino)but-2-enoate
- (5S)-2-azanyl-5-[(1R)-1-(6-phenylmethoxy-1H-indol-3-yl)ethyl]-1,3-oxazol-4-one
- 4-nitro-N-[1-[(phenylmethyl)amino]propan-2-yl]benzenesulfonamide
- O1-tert-butyl O2-ethyl (2S,4S)-5-oxidanyl-4-(phenylmethyl)pyrrolidine-1,2-dicarboxylate
- (4S)-3-[(E)-but-2-enoyl]-5,5-diphenyl-4-propan-2-yl-1,3-oxazolidin-2-one
- 2-oxidanylidene-1,5,5-triphenyl-cyclohex-3-ene-1-carbonitrile
- (E)-3-[4-[[1-(1H-indol-3-yl)propan-2-ylamino]methyl]phenyl]-N-oxidanyl-prop-2-enamide
- (2S)-2-(dimethylamino)-N-[2-(1H-indol-3-yl)-2-oxidanylidene-ethyl]-3-phenyl-propanamide
