2-(phenylcarbonyl)-1,3,4,7,8,8a-hexahydroisoquinolin-6-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC(=O)C=C2C1CN(CC2)C(=O)C3=CC=CC=C3
Isomeric SMILES
C1CC(=O)C=C2C1CN(CC2)C(=O)C3=CC=CC=C3
InChI
InChI=1S/C16H17NO2/c18-15-7-6-14-11-17(9-8-13(14)10-15)16(19)12-4-2-1-3-5-12/h1-5,10,14H,6-9,11H2
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
- 2-(1-ethanoyl-3-ethenyl-piperidin-4-yl)ethyl N-(4-nitrophenyl)carbamate
- ethyl 2-[8-(phenylcarbonyl)-1,4-dioxa-8-azaspiro[4.5]decan-10-yl]ethanoate
- N,N-dimethyl-2-[8-(phenylcarbonyl)-1,4-dioxa-8-azaspiro[4.5]decan-10-yl]ethanamide
- 2-[3-ethenyl-1-(4-nitrophenyl)carbonyl-piperidin-4-yl]ethyl 4-nitrobenzoate
- 1-bromanyl-7-methyl-naphthalene
- [2-oxidanylidene-2-(4-phenylphenyl)ethyl] 2-methylbutanoate
- 1-phenethyl-3,4-dihydrophenanthrene; 1,3,5-trinitrobenzene
- 1-phenethyl-3,4-dihydrophenanthrene
- docosane-1,22-diol
- 1-[2-(4-methylphenyl)ethyl]-3,4-dihydrophenanthrene
