2-(phenylmethyl)-3,4,7,8-tetrahydroisoquinolin-1-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(CCN(C2=O)CC3=CC=CC=C3)C=C1
Isomeric SMILES
C1CC2=C(CCN(C2=O)CC3=CC=CC=C3)C=C1
InChI
InChI=1S/C16H17NO/c18-16-15-9-5-4-8-14(15)10-11-17(16)12-13-6-2-1-3-7-13/h1-4,6-8H,5,9-12H2
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
- (S)-[(1R)-cyclohex-2-en-1-yl]-(3-nitrophenyl)methanol
- 2-methyl-4-[2-(2-methyl-1-propan-2-yl-imidazol-4-yl)ethynyl]pyridine
- 2-[methyl(thiophen-2-ylmethyl)amino]ethyl (E)-but-2-enoate
- 2-butyl-1-(phenylsulfonyl)aziridine
- 1-(2,4-dimethylphenyl)-N-[(2-methylphenyl)methyl]methanamine
- 3-[[(1S,3S,4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanyl]sulfinyl]propanenitrile
- 4-[(5S,7aR)-7a-methyl-1,3,5,7-tetrahydro-[1,3]oxazolo[3,4-c][1,3]oxazol-5-yl]benzaldehyde
- 3-[(4-chlorophenyl)methyl]-4,5-dihydro-1,2-oxazole-5-carboxylic acid
- tert-butyl N-azanyl-N-(4-cyanophenyl)carbamate
- 2,3-bis(bromanyl)-4-methyl-furan
