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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)benzofuro[3,2-d]pyrimidine CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)benzofuro[3,2-d]pyrimidine IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)benzofuro[3,2-d]pyrimidine Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC=NC4=C3OC5=CC=CC=C54

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC=NC4=C3OC5=CC=CC=C54

InChI

InChI=1S/C19H15N3O/c1-2-6-14-11-22(10-9-13(14)5-1)19-18-17(20-12-21-19)15-7-3-4-8-16(15)23-18/h1-8,12H,9-11H2