[1]benzothiolo[2,3-h]isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=C(S2)C=CC4=C3C=NC=C4
Isomeric SMILES
C1=CC=C2C(=C1)C3=C(S2)C=CC4=C3C=NC=C4
InChI
InChI=1S/C15H9NS/c1-2-4-13-11(3-1)15-12-9-16-8-7-10(12)5-6-14(15)17-13/h1-9H
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
- ethyl 3-(2,5-dimethoxyphenyl)-3-oxidanyl-butanoate
- N-[(6aR,10aR,11R)-6,6a,7,8,9,10,10a,11-octahydrobenzo[c][1]benzothiepin-11-yl]-4-[4-[(4-chlorophenyl)methyl]piperazin-1-yl]butanamide
- 5,8-dimethoxy-4-methyl-2H-isoquinolin-1-one
- N-[(6aR,10aR,11R)-6,6a,7,8,9,10,10a,11-octahydrobenzo[c][1]benzothiepin-11-yl]-4-[4-[(4-fluorophenyl)methyl]piperazin-1-yl]butanamide
- 1-chloranyl-5,8-dimethoxy-4-methyl-isoquinoline
- N-[(6aR,10aR,11R)-6,6a,7,8,9,10,10a,11-octahydrobenzo[c][1]benzothiepin-11-yl]-4-[4-[(3-fluorophenyl)methyl]piperazin-1-yl]butanamide
- 5-methoxy-4-methyl-2H-isoquinolin-1-one
- N-[(6aR,10aR,11R)-6,6a,7,8,9,10,10a,11-octahydrobenzo[c][1]benzothiepin-11-yl]-4-[4-[(4-nitrophenyl)methyl]piperazin-1-yl]butanamide
- 1-chloranyl-5-methoxy-4-methyl-isoquinoline
- 4-methyl-5-oxidanyl-2H-isoquinolin-1-one
