[3-(6,8-dimethoxy-1H-isoquinolin-2-yl)thiolan-2-yl]-(4-hydroxyphenyl)methanone

Systemtic Name: [3-(6,8-dimethoxy-1H-isoquinolin-2-yl)thiolan-2-yl]-(4-hydroxyphenyl)methanone Openeye Name: [3-(6,8-dimethoxy-1H-isoquinolin-2-yl)tetrahydrothiophen-2-yl]-(4-hydroxyphenyl)methanone CAS Name: [3-(6,8-dimethoxy-1H-isoquinolin-2-yl)-2-thiolanyl]-(4-hydroxyphenyl)methanone IUPAC Name: [3-(6,8-dimethoxy-1H-isoquinolin-2-yl)thiolan-2-yl]-(4-hydroxyphenyl)methanone Traditional Name: [3-(6,8-dimethoxy-1H-isoquinolin-2-yl)tetrahydrothiophen-2-yl]-(4-hydroxyphenyl)methanone Formula: C22H23NO4S MolecularWeight: 397.48732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2CN(C=CC2=C1)C3CCSC3C(=O)C4=CC=C(C=C4)O)OC

Isomeric SMILES

COC1=CC(=C2CN(C=CC2=C1)C3CCSC3C(=O)C4=CC=C(C=C4)O)OC

InChI

InChI=1S/C22H23NO4S/c1-26-17-11-15-7-9-23(13-18(15)20(12-17)27-2)19-8-10-28-22(19)21(25)14-3-5-16(24)6-4-14/h3-7,9,11-12,19,22,24H,8,10,13H2,1-2H3