(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(NCCC2=C1)CN)OC
Isomeric SMILES
COC1=C(C=C2C(NCCC2=C1)CN)OC
InChI
InChI=1S/C12H18N2O2/c1-15-11-5-8-3-4-14-10(7-13)9(8)6-12(11)16-2/h5-6,10,14H,3-4,7,13H2,1-2H3
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
- 8-bromanyl-2-butoxy-9-(phenylmethyl)purin-6-amine
- (Z,2Z)-6-(4-bromophenyl)-2-[ethoxy(oxidanyl)methylidene]-6-oxidanyl-3,4-bis(oxidanylidene)hex-5-enamide
- [1-[(2R,4S,5R)-5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]-2,4-bis(oxidanylidene)pyrimidin-5-yl] tris(fluoranyl)methanesulfonate
- 6,8-bis(chloranyl)-3-methoxy-2-(4-methoxyphenyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one
- methyl 7-(phenylsulfonyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-h]chromene-5-carboxylate
- 5-[[5-methoxy-1,2-dimethyl-4,7-bis(oxidanylidene)indol-3-yl]methoxy]-2-nitro-benzaldehyde
- 7-(diethoxyphosphorylmethyl)-1,4,7,10-tetrazabicyclo[8.2.2]tetradecane-11,12-dione
- 1,2,4-tris(fluoranyl)-7-methoxy-N-(4-methoxyphenyl)acridin-3-amine
- 1-methyl-1-[(2S,3R,4R,5R)-2,3,4,5,6-pentakis(oxidanyl)hexyl]-3-[2,3,4-tris(fluoranyl)phenyl]thiourea
- (2S,5S)-7-(2-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonyl]-9-oxa-3,8-diazaspiro[4.4]non-7-ene-2-carboxylic acid
