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6,7-dimethoxy-2-methyl-1-(3-phenylpropyl)-3,4-dihydro-1H-isoquinoline
6,7-dimethoxy-2-methyl-1-(3-phenylpropyl)-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC2=CC(=C(C=C2C1CCCC3=CC=CC=C3)OC)OC
Isomeric SMILES
CN1CCC2=CC(=C(C=C2C1CCCC3=CC=CC=C3)OC)OC
InChI
InChI=1S/C21H27NO2/c1-22-13-12-17-14-20(23-2)21(24-3)15-18(17)19(22)11-7-10-16-8-5-4-6-9-16/h4-6,8-9,14-15,19H,7,10-13H2,1-3H3
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
- 6,7-dimethoxy-2-methyl-1-[2-[2,3,4-tris(chloranyl)phenyl]ethyl]-3,4-dihydro-1H-isoquinoline
- 6,7-dimethoxy-2-methyl-1-[2-[2,4,5-tris(chloranyl)phenyl]ethyl]-3,4-dihydro-1H-isoquinoline
- 6,7-dimethoxy-2-methyl-1-[2-[3,4,5-tris(chloranyl)phenyl]ethyl]-1,2,3,4-tetrahydroisoquinolin-2-ium chloride
- 6,7-dimethoxy-2-methyl-1-[2-[3,4,5-tris(chloranyl)phenyl]ethyl]-3,4-dihydro-1H-isoquinoline
- N,N-dimethyl-3-(1-phenyl-3,4-dihydro-2H-isoquinolin-1-yl)propan-1-amine
- 1-[(4-chlorophenyl)methyl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide
- 1-[(4-chlorophenyl)methyl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
- 1-[1-(4-chlorophenyl)propan-2-yl]-6,7-dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium bromide
- 1-[1-(4-chlorophenyl)propan-2-yl]-6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinoline
- 1-[2-(4-chlorophenyl)ethyl]-6,7-diethoxy-2-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium; 2-oxidanyl-2-oxidanylidene-ethanoate
