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

Systemtic Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-phenoxy-propanamide Openeye Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-phenoxy-propanamide CAS Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-phenoxypropanamide IUPAC Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-phenoxypropanamide Traditional Name: N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-2-phenoxy-propionamide Formula: C23H30N2O6S MolecularWeight: 462.5591

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCS(=O)(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCCCS(=O)(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)OC3=CC=CC=C3

InChI

InChI=1S/C23H30N2O6S/c1-17(31-20-8-5-4-6-9-20)23(26)24-11-7-13-32(27,28)25-12-10-18-14-21(29-2)22(30-3)15-19(18)16-25/h4-6,8-9,14-15,17H,7,10-13,16H2,1-3H3,(H,24,26)