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

Systemtic Name: 2-chloranyl-N-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]propanamide Openeye Name: 2-chloro-N-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]propanamide CAS Name: 2-chloro-N-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]propanamide IUPAC Name: 2-chloro-N-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]propanamide Traditional Name: 2-chloro-N-[2-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]ethyl]propionamide Formula: C16H23ClN2O5S MolecularWeight: 390.88222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCS(=O)(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)Cl

Isomeric SMILES

CC(C(=O)NCCS(=O)(=O)N1CCC2=CC(=C(C=C2C1)OC)OC)Cl

InChI

InChI=1S/C16H23ClN2O5S/c1-11(17)16(20)18-5-7-25(21,22)19-6-4-12-8-14(23-2)15(24-3)9-13(12)10-19/h8-9,11H,4-7,10H2,1-3H3,(H,18,20)