6,7-dimethoxy-1-phenethyl-3,4-dihydroisoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)CCN=C2CCC3=CC=CC=C3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)CCN=C2CCC3=CC=CC=C3)OC
InChI
InChI=1S/C19H21NO2/c1-21-18-12-15-10-11-20-17(16(15)13-19(18)22-2)9-8-14-6-4-3-5-7-14/h3-7,12-13H,8-11H2,1-2H3
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
- 3-(2-chlorophenyl)sulfonyl-7,11-dioxa-3-azaspiro[5.5]undecane
- (6-ethyl-4-methyl-2-oxidanylidene-chromen-7-yl) 3-methyl-2-[(4-methylphenyl)sulfonylamino]butanoate
- N-[2-(dibutylamino)ethyl]-4-ethyl-benzenesulfonamide
- N-[4-(diethylamino)phenyl]-2-[2,2,2-tris(fluoranyl)ethanoyl]-3,4-dihydro-1H-isoquinoline-7-sulfonamide
- methyl 2-oxidanylidene-3-[1-[2-[2,2,2-tris(fluoranyl)ethanoylamino]ethanoyl]piperidin-4-yl]-1,3-oxazolidine-4-carboxylate
- [2-methyl-3-(4-nitrophenyl)-4-oxidanylidene-chromen-7-yl] 3-(phenylmethoxycarbonylamino)propanoate
- 1-[1-[(2,4-dimethyl-1,3-thiazol-5-yl)carbonyl]piperidin-4-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-one
- 4-(phenylmethyl)-3-[1-(1,3-thiazol-2-ylmethyl)piperidin-4-yl]-1,3-oxazolidin-2-one
- N-(1-adamantyl)-4-(2-oxidanylidene-4-propan-2-yl-1,3-oxazolidin-3-yl)piperidine-1-carbothioamide
- 5,5-dimethyl-3-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-1,3-oxazinan-2-one
