4-(3,4-dihydro-1H-isoquinolin-2-yl)thieno[2,3-d]pyrimidine

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)thieno[2,3-d]pyrimidine Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)thieno[2,3-d]pyrimidine CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)thieno[2,3-d]pyrimidine IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)thieno[2,3-d]pyrimidine Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)thieno[2,3-d]pyrimidine Formula: C15H13N3S MolecularWeight: 267.34882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=C4C=CSC4=NC=N3

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=C4C=CSC4=NC=N3

InChI

InChI=1S/C15H13N3S/c1-2-4-12-9-18(7-5-11(12)3-1)14-13-6-8-19-15(13)17-10-16-14/h1-4,6,8,10H,5,7,9H2