[(3R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3,4-dihydro-1H-isoquinolin-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [(3R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3,4-dihydro-1H-isoquinolin-3-yl]-piperidin-1-yl-methanone Openeye Name: [(3R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3,4-dihydro-1H-isoquinolin-3-yl]-(1-piperidyl)methanone CAS Name: [(3R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3,4-dihydro-1H-isoquinolin-3-yl]-(1-piperidinyl)methanone IUPAC Name: [(3R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3,4-dihydro-1H-isoquinolin-3-yl]-piperidin-1-ylmethanone Traditional Name: [(3R)-2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3,4-dihydro-1H-isoquinolin-3-yl]-piperidino-methanone Formula: C23H26N2O5S MolecularWeight: 442.52794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CC3=CC=CC=C3CN2S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCN(CC1)C(=O)[C@H]2CC3=CC=CC=C3CN2S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H26N2O5S/c26-23(24-10-4-1-5-11-24)20-14-17-6-2-3-7-18(17)16-25(20)31(27,28)19-8-9-21-22(15-19)30-13-12-29-21/h2-3,6-9,15,20H,1,4-5,10-14,16H2/t20-/m1/s1