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

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

Systemtic Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3,4-dihydro-1H-isoquinolin-3-yl]-(4-methylpiperidin-1-yl)methanone
Openeye Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3,4-dihydro-1H-isoquinolin-3-yl]-(4-methyl-1-piperidyl)methanone
CAS Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3,4-dihydro-1H-isoquinolin-3-yl]-(4-methyl-1-piperidinyl)methanone
IUPAC Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3,4-dihydro-1H-isoquinolin-3-yl]-(4-methylpiperidin-1-yl)methanone
Traditional Name:[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-3,4-dihydro-1H-isoquinolin-3-yl]-(4-methylpiperidino)methanone
Formula: C24H28N2O5S
MolecularWeight: 456.55452
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CC3=CC=CC=C3CN2S(=O)(=O)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

CC1CCN(CC1)C(=O)C2CC3=CC=CC=C3CN2S(=O)(=O)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C24H28N2O5S/c1-17-8-10-25(11-9-17)24(27)21-14-18-4-2-3-5-19(18)16-26(21)32(28,29)20-6-7-22-23(15-20)31-13-12-30-22/h2-7,15,17,21H,8-14,16H2,1H3


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