2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol

Systemtic Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Openeye Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol CAS Name: 2-(6-ethyl-4-thieno[2,3-d]pyrimidinyl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol IUPAC Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Traditional Name: 2-(6-ethylthieno[2,3-d]pyrimidin-4-yl)-5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-4-ol Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)N3CC(C4=C(C=CC(=C4C3)OC)OC)O

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)N3CC(C4=C(C=CC(=C4C3)OC)OC)O

InChI

InChI=1S/C19H21N3O3S/c1-4-11-7-12-18(20-10-21-19(12)26-11)22-8-13-15(24-2)5-6-16(25-3)17(13)14(23)9-22/h5-7,10,14,23H,4,8-9H2,1-3H3