4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,6-dimethyl-thieno[2,3-d]pyrimidine

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,6-dimethyl-thieno[2,3-d]pyrimidine Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,6-dimethyl-thieno[2,3-d]pyrimidine CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,6-dimethylthieno[2,3-d]pyrimidine IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,6-dimethylthieno[2,3-d]pyrimidine Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2,6-dimethyl-thieno[2,3-d]pyrimidine Formula: C17H17N3S MolecularWeight: 295.40198

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=C(N=C2S1)C)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC2=C(N=C(N=C2S1)C)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C17H17N3S/c1-11-9-15-16(18-12(2)19-17(15)21-11)20-8-7-13-5-3-4-6-14(13)10-20/h3-6,9H,7-8,10H2,1-2H3