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

Systemtic Name: [1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-thiophen-2-yl-methanone Openeye Name: [1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(2-thienyl)methanone CAS Name: [1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-thiophen-2-ylmethanone IUPAC Name: [1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-thiophen-2-ylmethanone Traditional Name: [1-(4-hydroxyphenyl)-6,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(2-thienyl)methanone Formula: C22H21NO4S MolecularWeight: 395.47144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(N(CCC2=C1)C(=O)C3=CC=CS3)C4=CC=C(C=C4)O)OC

Isomeric SMILES

COC1=CC(=C2C(N(CCC2=C1)C(=O)C3=CC=CS3)C4=CC=C(C=C4)O)OC

InChI

InChI=1S/C22H21NO4S/c1-26-17-12-15-9-10-23(22(25)19-4-3-11-28-19)21(20(15)18(13-17)27-2)14-5-7-16(24)8-6-14/h3-8,11-13,21,24H,9-10H2,1-2H3