2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1H-benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1H-benzofuro[3,2-d]pyrimidin-4-one IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1H-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-1H-benzofuro[3,2-d]pyrimidin-4-one Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC3=NC(=O)C4=C(N3)C5=CC=CC=C5O4

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC3=NC(=O)C4=C(N3)C5=CC=CC=C5O4

InChI

InChI=1S/C20H17N3O2/c24-20-19-18(15-7-3-4-8-16(15)25-19)21-17(22-20)12-23-10-9-13-5-1-2-6-14(13)11-23/h1-8H,9-12H2,(H,21,22,24)