(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1-ethylsulfonylpiperidin-4-yl)methanone

Systemtic Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1-ethylsulfonylpiperidin-4-yl)methanone Openeye Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1-ethylsulfonyl-4-piperidyl)methanone CAS Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1-ethylsulfonyl-4-piperidinyl)methanone IUPAC Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1-ethylsulfonylpiperidin-4-yl)methanone Traditional Name: (6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(1-esyl-4-piperidyl)methanone Formula: C19H28N2O5S MolecularWeight: 396.50102

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC(CC1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

Isomeric SMILES

CCS(=O)(=O)N1CCC(CC1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC

InChI

InChI=1S/C19H28N2O5S/c1-4-27(23,24)21-9-6-14(7-10-21)19(22)20-8-5-15-11-17(25-2)18(26-3)12-16(15)13-20/h11-12,14H,4-10,13H2,1-3H3