N-phenethyl-2-(5,6,7,8-tetrahydroquinolin-5-yloxymethyl)aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=C(C1)N=CC=C2)OCC3=CC=CC=C3NCCC4=CC=CC=C4
Isomeric SMILES
C1CC(C2=C(C1)N=CC=C2)OCC3=CC=CC=C3NCCC4=CC=CC=C4
InChI
InChI=1S/C24H26N2O/c1-2-8-19(9-3-1)15-17-26-22-12-5-4-10-20(22)18-27-24-14-6-13-23-21(24)11-7-16-25-23/h1-5,7-12,16,24,26H,6,13-15,17-18H2
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
- (E)-but-2-enedioic acid; 1-methyl-5-(3-phenylpropylamino)-5,6,7,8-tetrahydroquinolin-2-one
- N,2-bis(phenylmethoxy)-5,6,7,8-tetrahydroquinolin-5-amine
- 1,5-dimethyl-5-(prop-1-ynylamino)-7,8-dihydro-6H-quinolin-2-one
- 1,5-dimethyl-5-piperidin-1-yl-7,8-dihydro-6H-quinolin-2-one
- N-methoxy-5,6,7,8-tetrahydroquinolin-2-amine
- N-(5-methyl-2-phenylmethoxy-7,8-dihydro-6H-quinolin-5-yl)ethanamide
- 1-methyl-3-[2-[4-(trifluoromethyl)phenyl]ethylamino]-5,6,7,8-tetrahydroquinolin-2-one
- N-methoxy-N-(2-methoxy-5,6,7,8-tetrahydroquinolin-5-yl)propanamide
- 3-[2-(2,4-dichlorophenyl)ethylamino]-1-methyl-5,6,7,8-tetrahydroquinolin-2-one
- 5-methyl-2-phenylmethoxy-7,8-dihydro-6H-quinolin-5-amine dihydrochloride
