2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [2-[1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl]amine Formula: C19H22N4S MolecularWeight: 338.46978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)C(C)N3CCC4=CC=CC=C4C3)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)C(C)N3CCC4=CC=CC=C4C3)C

InChI

InChI=1S/C19H22N4S/c1-11-13(3)24-19-16(11)17(20)21-18(22-19)12(2)23-9-8-14-6-4-5-7-15(14)10-23/h4-7,12H,8-10H2,1-3H3,(H2,20,21,22)