N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,1-dioxothiolan-3-yl)acetamide
Molecular Formula:
C
21
H
30
N
2
O
3
S
InChI:
InChI=1/C21H30N2O3S/c24-21(15-22-12-10-17-6-4-5-7-18(17)14-22)23(19-8-2-1-3-9-19)20-11-13-27(25,26)16-20/h4-7,19-20H,1-3,8-16H2
InChIKey:
InChIKey=DXCSMUZCEGZYDU-UHFFFAOYAI
SMILES:
C1CCC(CC1)N(C2CCS(=O)(=O)C2)C(=O)CN3CCC4=CC=CC=C4C3
Names:
N-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(1,1-dioxothiolan-3-yl)acetamide
Registries:
PubChem CID 4824412
PubChem ID 9790412