1-(diphenylmethyl)-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCNC(C2=C(C=C1)OC)C(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC1=C2CCNC(C2=C(C=C1)OC)C(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C24H25NO2/c1-26-20-13-14-21(27-2)23-19(20)15-16-25-24(23)22(17-9-5-3-6-10-17)18-11-7-4-8-12-18/h3-14,22,24-25H,15-16H2,1-2H3
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
- 2-[1-[(4-ethoxy-3-methoxy-phenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)ethanamide
- 2-[6,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-(1,2,3,4-tetrahydronaphthalen-1-yl)ethanamide
- 2-[6,7-dimethoxy-1-[(3-methoxy-4-propoxy-phenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-(phenylmethyl)ethanamide
- 2-[5-butan-2-yloxy-1-[(3,4-dimethoxyphenyl)methyl]-8-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(pyridin-2-ylmethyl)ethanamide
- 1-[(2,5-dimethoxyphenyl)methyl]-5,8-dimethoxy-1,2,3,4-tetrahydroisoquinoline
- 2-[1-[(3-bromanyl-4-methoxy-phenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(2,3-dihydro-1H-inden-1-yl)ethanamide
- N-(2,3-dihydro-1H-inden-1-yl)-2-[1-[(3,4-dimethoxyphenyl)methyl]-7-(4,6-dimethylpyrimidin-2-yl)oxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl]ethanamide
- 2-[6,7-dimethoxy-1-[(2,3,4-trimethoxyphenyl)methyl]-3,4-dihydro-1H-isoquinolin-2-yl]-N-(naphthalen-1-ylmethyl)ethanamide
- 2-[1-[(3,4-dimethoxyphenyl)methyl]-6-methoxy-7-propan-2-yloxy-3,4-dihydro-1H-isoquinolin-2-yl]-N-(5-methoxy-2,3-dihydro-1H-inden-1-yl)ethanamide
- 1-(4-methoxy-3-phenylmethoxy-phenyl)ethanamine
