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(1R)-7-methoxy-2-methylsulfonyl-1-piperidin-4-yl-3,4-dihydro-1H-isoquinoline
(1R)-7-methoxy-2-methylsulfonyl-1-piperidin-4-yl-3,4-dihydro-1H-isoquinoline
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCN(C2C3CCNCC3)S(=O)(=O)C)C=C1
Isomeric SMILES
COC1=CC2=C(CCN([C@@H]2C3CCNCC3)S(=O)(=O)C)C=C1
InChI
InChI=1S/C16H24N2O3S/c1-21-14-4-3-12-7-10-18(22(2,19)20)16(15(12)11-14)13-5-8-17-9-6-13/h3-4,11,13,16-17H,5-10H2,1-2H3/t16-/m1/s1
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-[6,7-dimethoxy-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazin-2-yl]ethylazanium
- [(1S)-2-ethylsulfonyl-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]methylazanium
- [(1S)-2-ethylsulfonyl-6-methoxy-3,4-dihydro-1H-isoquinolin-1-yl]methanamine
- [(1S)-6-methoxy-2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]methylazanium
- [(1S)-6-methoxy-2-propylsulfonyl-3,4-dihydro-1H-isoquinolin-1-yl]methanamine
- 2-[6,7-dimethoxy-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazin-2-yl]ethanamine
- 3-[6,7-dimethoxy-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazin-2-yl]propylazanium
- 3-[6,7-dimethoxy-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazin-2-yl]propan-1-amine
- 2-[6,7-dimethoxy-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazin-2-yl]ethanoate
- 2-[6,7-dimethoxy-1,1-bis(oxidanylidene)-3,4-dihydro-1$l^{6},2-benzothiazin-2-yl]ethanoic acid
