5-(phenylmethyl)-1,2,3,4-tetrahydroquinolin-8-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC(=C2NC1)O)CC3=CC=CC=C3
Isomeric SMILES
C1CC2=C(C=CC(=C2NC1)O)CC3=CC=CC=C3
InChI
InChI=1S/C16H17NO/c18-15-9-8-13(11-12-5-2-1-3-6-12)14-7-4-10-17-16(14)15/h1-3,5-6,8-9,17-18H,4,7,10-11H2
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
- (8-oxidanyl-1,2,3,4-tetrahydroquinolin-5-yl)-phenyl-methanone
- 1-methyl-5-(phenylmethyl)-3,4-dihydro-2H-quinolin-8-ol
- 1-(8-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)heptan-1-one
- 1-heptyl-3,4-dihydro-2H-quinolin-8-ol
- 1-decyl-3,4-dihydro-2H-quinolin-8-ol
- 1-(phenylmethyl)-3,4-dihydro-2H-quinolin-8-ol
- 4-decylquinolin-8-ol
- 4-decyl-1,2,3,4-tetrahydroquinolin-8-ol
- 4-heptylquinolin-8-ol
- 4-heptyl-1,2,3,4-tetrahydroquinolin-8-ol
