3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-8-methoxy-chromen-2-one

Systemtic Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-8-methoxy-chromen-2-one Openeye Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-8-methoxy-chromen-2-one CAS Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-8-methoxy-1-benzopyran-2-one IUPAC Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-8-methoxychromen-2-one Traditional Name: 3-(3,4-dihydro-1H-isoquinolin-2-ylsulfonyl)-8-methoxy-coumarin Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)S(=O)(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C19H17NO5S/c1-24-16-8-4-7-14-11-17(19(21)25-18(14)16)26(22,23)20-10-9-13-5-2-3-6-15(13)12-20/h2-8,11H,9-10,12H2,1H3