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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-[1]benzofuro[3,2-d]pyrimidine Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-benzofuro[3,2-d]pyrimidine CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenylbenzofuro[3,2-d]pyrimidine IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-[1]benzofuro[3,2-d]pyrimidine Traditional Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-2-phenyl-benzofuro[3,2-d]pyrimidine Formula: C25H19N3O MolecularWeight: 377.43786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C3=NC(=NC4=C3OC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C3=NC(=NC4=C3OC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C25H19N3O/c1-2-9-18(10-3-1)24-26-22-20-12-6-7-13-21(20)29-23(22)25(27-24)28-15-14-17-8-4-5-11-19(17)16-28/h1-13H,14-16H2