N-(cyclopropylmethyl)-2-(7-methoxy-1-benzofuran-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1OC=C2CCNCC3CC3
Isomeric SMILES
COC1=CC=CC2=C1OC=C2CCNCC3CC3
InChI
InChI=1S/C15H19NO2/c1-17-14-4-2-3-13-12(10-18-15(13)14)7-8-16-9-11-5-6-11/h2-4,10-11,16H,5-9H2,1H3
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
- 3-(cyclopropylmethyl)-9-methoxy-1,2,4,4a,7,7a-hexahydro-[1]benzofuro[3,2-e]isoquinolin-7-ol
- (9-methoxy-2,3,4,4a,5,6,7,7a-octahydro-1H-[1]benzofuro[3,2-e]isoquinolin-4-yl)-(oxolan-3-yl)methanone
- 3-propyl-1,2,4,4a,5,6,7,7a-octahydro-[1]benzofuro[3,2-e]isoquinolin-9-ol
- 9-methoxy-3-prop-2-enyl-1,2,4,4a,5,6,7,7a-octahydro-[1]benzofuro[3,2-e]isoquinoline
- 3-(cyclopropylmethyl)-7-fluoranyl-9-methoxy-1,2,4,4a,5,6,7,7a-octahydro-[1]benzofuro[3,2-e]isoquinoline
- 3-(cyclopropylmethyl)-9-methoxy-7-methyl-1,2,4,4a,5,6,7,7a-octahydro-[1]benzofuro[3,2-e]isoquinoline
- 2-(furan-2-ylmethyl)-9-methoxy-2,3,4,4a,5,6,7,7a-octahydro-1H-[1]benzofuro[3,2-e]isoquinoline
- [3-(cyclopropylmethyl)-1,2,4,4a,5,6,7,7a-octahydro-[1]benzofuro[3,2-e]isoquinolin-9-yl] ethanoate
- 3-(cyclobutylmethyl)-9-methoxy-1,2,4,4a,5,6,7,7a-octahydro-[1]benzofuro[3,2-e]isoquinoline
- 3-[2-(4-methylphenyl)ethyl]-1,2,4,4a,5,6,7,7a-octahydro-[1]benzofuro[3,2-e]isoquinolin-9-ol
