N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: 2-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)ethyl-thieno[2,3-d]pyrimidin-4-yl-amine Formula: C19H22N4O2S MolecularWeight: 370.46858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCNC3=C4C=CSC4=NC=N3)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCNC3=C4C=CSC4=NC=N3)OC

InChI

InChI=1S/C19H22N4O2S/c1-24-16-9-13-3-6-23(11-14(13)10-17(16)25-2)7-5-20-18-15-4-8-26-19(15)22-12-21-18/h4,8-10,12H,3,5-7,11H2,1-2H3,(H,20,21,22)