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

Systemtic Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-3,3-dimethyl-butanamide Openeye Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-3,3-dimethyl-butanamide CAS Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-3,3-dimethylbutanamide IUPAC Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-3,3-dimethylbutanamide Traditional Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-3,3-dimethyl-butyramide Formula: C20H32N2O5S MolecularWeight: 412.54348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O5S/c1-20(2,3)13-19(23)21-8-6-10-28(24,25)22-9-7-15-11-17(26-4)18(27-5)12-16(15)14-22/h11-12H,6-10,13-14H2,1-5H3,(H,21,23)