N-(cyclobutylmethyl)-2-(7-methoxy-1-benzofuran-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1OC=C2CCNCC3CCC3
Isomeric SMILES
COC1=CC=CC2=C1OC=C2CCNCC3CCC3
InChI
InChI=1S/C16H21NO2/c1-18-15-7-3-6-14-13(11-19-16(14)15)8-9-17-10-12-4-2-5-12/h3,6-7,11-12,17H,2,4-5,8-10H2,1H3
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
- 2-(7-methoxy-1-benzofuran-3-yl)-N-(phenylmethyl)ethanamine
- 3-ethyl-9-methoxy-1,2,4,4a,5,6,7,7a-octahydro-[1]benzofuro[3,2-e]isoquinoline
- 2,3,4,4a,5,6,7,7a-octahydro-1H-[1]benzofuro[3,2-e]isoquinolin-9-ol
- 7-azido-3-(cyclopropylmethyl)-9-methoxy-1,2,4,4a,5,6,7,7a-octahydro-[1]benzofuro[3,2-e]isoquinoline
- 9-methoxy-3-(phenylmethyl)-2,7a-dihydro-1H-[1]benzofuro[3,2-e]isoquinolin-4-one
- 3-(cyclopropylmethyl)-7,9-dimethoxy-1,2,4,4a,5,6,7,7a-octahydro-[1]benzofuro[3,2-e]isoquinoline
- N-(cyclopropylmethyl)-2-(7-methoxy-1-benzofuran-3-yl)ethanamine
- 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
