N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]ethanamide

Systemtic Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]ethanamide Openeye Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]acetamide CAS Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]acetamide IUPAC Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]acetamide Traditional Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]acetamide Formula: C16H24N2O5S MolecularWeight: 356.43716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCS(=O)(=O)N1CCC2=CC(=C(C=C2C1)OC)OC

Isomeric SMILES

CC(=O)NCCCS(=O)(=O)N1CCC2=CC(=C(C=C2C1)OC)OC

InChI

InChI=1S/C16H24N2O5S/c1-12(19)17-6-4-8-24(20,21)18-7-5-13-9-15(22-2)16(23-3)10-14(13)11-18/h9-10H,4-8,11H2,1-3H3,(H,17,19)