2-[(1S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(1S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[(1S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(1S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[(1S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[(1S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-5-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C23H21N3OS MolecularWeight: 387.49734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1)N4CCC5=CC=CC=C5C4

Isomeric SMILES

C[C@@H](C1=NC2=C(C(=CS2)C3=CC=CC=C3)C(=O)N1)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C23H21N3OS/c1-15(26-12-11-16-7-5-6-10-18(16)13-26)21-24-22(27)20-19(14-28-23(20)25-21)17-8-3-2-4-9-17/h2-10,14-15H,11-13H2,1H3,(H,24,25,27)/t15-/m0/s1