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1-azanyl-1-methyl-5-[2-(4-methylphenyl)ethyl]-5,6,7,8-tetrahydroquinolin-1-ium-2-one
1-azanyl-1-methyl-5-[2-(4-methylphenyl)ethyl]-5,6,7,8-tetrahydroquinolin-1-ium-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCC2CCCC3=C2C=CC(=O)[N+]3(C)N
Isomeric SMILES
CC1=CC=C(C=C1)CCC2CCCC3=C2C=CC(=O)[N+]3(C)N
InChI
InChI=1S/C19H25N2O/c1-14-6-8-15(9-7-14)10-11-16-4-3-5-18-17(16)12-13-19(22)21(18,2)20/h6-9,12-13,16H,3-5,10-11,20H2,1-2H3/q+1
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-azanyl-4-[2-(4-chlorophenyl)ethyl]-1-prop-2-enyl-5,6,7,8-tetrahydroquinolin-2-one
- 2-(5-methyl-7,8-dihydro-6H-quinolin-5-yl)-2-phenylmethoxy-ethanamide hydrochloride
- 2-(5-methyl-7,8-dihydro-6H-quinolin-5-yl)-2-phenylmethoxy-ethanamide
- 3-azanyl-4-[2-(4-hydroxyphenyl)ethyl]-1-methyl-5,6,7,8-tetrahydroquinolin-2-one
- 3-azanyl-1-prop-2-enyl-5,6,7,8-tetrahydroquinolin-2-one; (E)-4-[2-(3,4-dichlorophenyl)ethoxy]-4-oxidanylidene-but-2-enoic acid
- (E)-4-[2-(3,4-dichlorophenyl)ethoxy]-4-oxidanylidene-but-2-enoic acid
- 3-azanyl-1-prop-2-enyl-5,6,7,8-tetrahydroquinolin-2-one
- 3-azanyl-4-[2-(3,4-dichlorophenyl)ethyl]-1-methyl-5,6,7,8-tetrahydroquinolin-2-one
- 3-[2-(3,4-dichlorophenyl)ethylamino]-1-methyl-5,6,7,8-tetrahydroquinolin-2-one
- 3-azanyl-4-[2-(4-methoxyphenyl)ethyl]-1-methyl-5,6,7,8-tetrahydroquinolin-2-one
