(1S)-6-methoxy-2-methylsulfonyl-1-piperidin-4-yl-3,4-dihydro-1H-isoquinoline

Systemtic Name: (1S)-6-methoxy-2-methylsulfonyl-1-piperidin-4-yl-3,4-dihydro-1H-isoquinoline Openeye Name: (1S)-6-methoxy-2-methylsulfonyl-1-(4-piperidyl)-3,4-dihydro-1H-isoquinoline CAS Name: (1S)-6-methoxy-2-methylsulfonyl-1-(4-piperidinyl)-3,4-dihydro-1H-isoquinoline IUPAC Name: (1S)-6-methoxy-2-methylsulfonyl-1-piperidin-4-yl-3,4-dihydro-1H-isoquinoline Traditional Name: (1S)-2-mesyl-6-methoxy-1-(4-piperidyl)-3,4-dihydro-1H-isoquinoline Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(N(CC2)S(=O)(=O)C)C3CCNCC3

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@H](N(CC2)S(=O)(=O)C)C3CCNCC3

InChI

InChI=1S/C16H24N2O3S/c1-21-14-3-4-15-13(11-14)7-10-18(22(2,19)20)16(15)12-5-8-17-9-6-12/h3-4,11-12,16-17H,5-10H2,1-2H3/t16-/m0/s1