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

Systemtic Name: 2-butyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)thieno[3,2-d]pyrimidine Openeye Name: 2-butyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)thieno[3,2-d]pyrimidine CAS Name: 2-butyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)thieno[3,2-d]pyrimidine IUPAC Name: 2-butyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)thieno[3,2-d]pyrimidine Traditional Name: 2-butyl-4-(3,4-dihydro-1H-isoquinolin-2-yl)thieno[3,2-d]pyrimidine Formula: C19H21N3S MolecularWeight: 323.45514

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(C(=N1)N3CCC4=CC=CC=C4C3)SC=C2

Isomeric SMILES

CCCCC1=NC2=C(C(=N1)N3CCC4=CC=CC=C4C3)SC=C2

InChI

InChI=1S/C19H21N3S/c1-2-3-8-17-20-16-10-12-23-18(16)19(21-17)22-11-9-14-6-4-5-7-15(14)13-22/h4-7,10,12H,2-3,8-9,11,13H2,1H3