8-methoxy-2-[(E)-3-phenylprop-2-enyl]-2,3,4,5,6,7-hexahydroazocine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(CCCCC1)CC=CC2=CC=CC=C2
Isomeric SMILES
COC1=NC(CCCCC1)C/C=C/C2=CC=CC=C2
InChI
InChI=1S/C17H23NO/c1-19-17-14-7-3-6-12-16(18-17)13-8-11-15-9-4-2-5-10-15/h2,4-5,8-11,16H,3,6-7,12-14H2,1H3/b11-8+,18-17?
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
- 7-methoxy-2-(morpholin-4-ylmethyl)-3,4,5,6-tetrahydro-2H-azepin-3-ol ethanoate
- 7-methoxy-2-(morpholin-4-ylmethyl)-3,4,5,6-tetrahydro-2H-azepin-3-ol
- ethyl 5-[(7-oxidanylideneazepan-2-yl)methyl]-4,5-dihydro-1,2-oxazole-3-carboxylate
- methyl 2-[(E)-2-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-2-yl)ethenyl]benzoate
- 7-[(3-phenyl-4,5-dihydro-1,2-oxazol-4-yl)methyl]azepan-2-one
- 7-methoxy-2-[(E)-3-phenylprop-2-enyl]-3,4,5,6-tetrahydro-2H-azepine
- 2-(oxan-2-ylmethyl)cyclohexan-1-one
- methyl 5-(4-methoxyphenyl)-3-methyl-4-nitro-pentanoate
- 7-[(3-phenyl-1,2-oxazol-4-yl)methyl]azepan-2-one
- 5-[(E)-3-(7-azanyl-3,4,5,6-tetrahydro-2H-azepin-2-yl)prop-1-enyl]thiophene-2-carboxylic acid
