1-(6,7-dimethoxy-5-methyl-quinolin-3-yl)-N,N-dimethyl-methanamine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC2=NC=C(C=C12)CN(C)C)OC)OC
Isomeric SMILES
CC1=C(C(=CC2=NC=C(C=C12)CN(C)C)OC)OC
InChI
InChI=1S/C15H20N2O2/c1-10-12-6-11(9-17(2)3)8-16-13(12)7-14(18-4)15(10)19-5/h6-8H,9H2,1-5H3
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
- 3,5,6,7-tetramethylquinoline
- 3-chloranyl-5,6,7-trimethyl-quinoline
- butyl N-[4-[(5-bromanyl-2-fluoranyl-phenyl)methoxy]cyclohexyl]carbamate
- 1-[2-[(4-chloranylphenoxy)methyl]-1-(phenylmethyl)indol-3-yl]-2-[4-(dimethylamino)piperidin-1-yl]ethane-1,2-dione
- (E)-1-piperidin-1-yl-3-(1,2,4-trimethylindol-3-yl)prop-2-en-1-one
- 1-[2-[[2,4-bis(chloranyl)phenoxy]methyl]-1-methyl-indol-3-yl]-2-(4-piperidin-1-ylpiperidin-1-yl)ethane-1,2-dione
- 1-[2-[(4-bromanylphenoxy)methyl]-1-ethyl-indol-3-yl]-2-[4-(dimethylamino)piperidin-1-yl]ethane-1,2-dione
- 1-[2-[(4-chloranylphenoxy)methyl]-1-[2-(1,1-dimethylpiperidin-1-ium-4-yl)ethyl]indol-3-yl]-2-(4-piperidin-1-ylpiperidin-1-yl)ethanone
- (E)-2-methyl-3-[4-[3-methyl-5-[(Z)-3-methylhex-2-en-2-yl]-4-oxidanyl-oxolan-2-yl]oxy-3-oxidanyl-phenyl]-N-[4,6,7-tris(oxidanyl)-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl]prop-2-enamide
- (E)-3-[3-methoxy-4-[4-methoxy-3-methyl-5-[(E)-3-methyl-4-oxidanyl-but-2-en-2-yl]oxolan-2-yl]oxy-phenyl]-2-methyl-N-(4,6,7-trimethoxy-3a,4,5,6,7,7a-hexahydro-1,3-benzodioxol-5-yl)prop-2-enamide
