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(1R)-1-(3,5-dimethoxyphenyl)-5-methoxy-1,2,3,4-tetrahydroisoquinoline
(1R)-1-(3,5-dimethoxyphenyl)-5-methoxy-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CCNC2C3=CC(=CC(=C3)OC)OC
Isomeric SMILES
COC1=CC=CC2=C1CCN[C@@H]2C3=CC(=CC(=C3)OC)OC
InChI
InChI=1S/C18H21NO3/c1-20-13-9-12(10-14(11-13)21-2)18-16-5-4-6-17(22-3)15(16)7-8-19-18/h4-6,9-11,18-19H,7-8H2,1-3H3/t18-/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
- N-[(4-propan-2-yloxyphenyl)methyl]-2-[1,5,7-trimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidin-3-yl]ethanamide
- N-(1-adamantylmethyl)-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide
- ethyl 3-[[2-(2-chlorophenyl)-5-methyl-1,3-oxazol-4-yl]methyl]-1,7-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-5-carboxylate
- ethyl 1,7-dimethyl-3-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methyl]-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-5-carboxylate
- (1S)-5-methoxy-1-(phenylmethyl)-1,2,3,4-tetrahydroisoquinoline
- ethyl 3-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]-1,7-dimethyl-2,4-bis(oxidanylidene)pyrido[2,3-d]pyrimidine-5-carboxylate
- (1S)-5-methoxy-1-phenethyl-1,2,3,4-tetrahydroisoquinoline
- ethyl 1,7-dimethyl-2,4-bis(oxidanylidene)-3-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]pyrido[2,3-d]pyrimidine-5-carboxylate
- ethyl 1,7-dimethyl-2,4-bis(oxidanylidene)-3-[2-oxidanylidene-2-[(4-propan-2-ylphenyl)amino]ethyl]pyrido[2,3-d]pyrimidine-5-carboxylate
- (1R)-1-(furan-2-yl)-6-methoxy-1,2,3,4-tetrahydroisoquinoline
