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4-[2-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-methyl-aniline
4-[2-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-methyl-aniline
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=C(CCN1CCC3=CC=C(C=C3)NC)C=C(C=C2)OC
Isomeric SMILES
CC1C2=C(CCN1CCC3=CC=C(C=C3)NC)C=C(C=C2)OC
InChI
InChI=1S/C20H26N2O/c1-15-20-9-8-19(23-3)14-17(20)11-13-22(15)12-10-16-4-6-18(21-2)7-5-16/h4-9,14-15,21H,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
- 4-[[3,5-bis(fluoranyl)phenyl]methyl]-3-[(4-methylpiperazin-1-yl)methyl]-1H-1,2,4-triazole-5-thione
- 4-[2-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-N-methyl-aniline hydrochloride
- [6-chloranyl-4-(4-fluorophenyl)-2-methyl-quinolin-3-yl]methanol
- 1-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-2-(3-nitrophenyl)ethanone
- 6-chloranyl-4-(4-fluorophenyl)-2-methyl-quinoline-3-carbaldehyde
- 6,7-dimethoxy-1-methyl-2-[2-(3-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline
- (E)-7-[6-chloranyl-4-(4-fluorophenyl)-2-methyl-quinolin-3-yl]-3,5-bis(oxidanyl)hept-6-enoic acid
- 6,7-dimethoxy-1-methyl-2-[2-(3-nitrophenyl)ethyl]-3,4-dihydro-1H-isoquinoline hydrochloride
- 3-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline
- 3-[2-(6,7-dimethoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]aniline dihydrochloride
