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

Systemtic Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methylphenyl)sulfonyl-N-propyl-ethanamide Openeye Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(m-tolylsulfonyl)-N-propyl-acetamide CAS Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methylphenyl)sulfonyl-N-propylacetamide IUPAC Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-methylphenyl)sulfonyl-N-propylacetamide Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-N-(m-tolylsulfonyl)-N-propyl-acetamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(=O)CN1CCC2=CC(=C(C=C2C1)OC)OC)S(=O)(=O)C3=CC=CC(=C3)C

Isomeric SMILES

CCCN(C(=O)CN1CCC2=CC(=C(C=C2C1)OC)OC)S(=O)(=O)C3=CC=CC(=C3)C

InChI

InChI=1S/C23H30N2O5S/c1-5-10-25(31(27,28)20-8-6-7-17(2)12-20)23(26)16-24-11-9-18-13-21(29-3)22(30-4)14-19(18)15-24/h6-8,12-14H,5,9-11,15-16H2,1-4H3