3-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethylsulfonyl]propanamide

Systemtic Name: 3-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethylsulfonyl]propanamide Openeye Name: 3-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethylsulfonyl]propanamide CAS Name: 3-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethylsulfonyl]propanamide IUPAC Name: 3-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethylsulfonyl]propanamide Traditional Name: 3-[2-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)ethylsulfonyl]propionamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)CCS(=O)(=O)CCC(=O)N)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)CCS(=O)(=O)CCC(=O)N)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H28N2O5S/c1-28-19-14-17-8-10-24(11-13-30(26,27)12-9-21(23)25)22(16-6-4-3-5-7-16)18(17)15-20(19)29-2/h3-7,14-15,22H,8-13H2,1-2H3,(H2,23,25)