9-phenylmethoxy-5,6-dihydrobenzimidazolo[2,1-a]isoquinoline

Systemtic Name: 9-phenylmethoxy-5,6-dihydrobenzimidazolo[2,1-a]isoquinoline Openeye Name: 9-benzyloxy-5,6-dihydrobenzimidazolo[2,1-a]isoquinoline CAS Name: 9-phenylmethoxy-5,6-dihydrobenzimidazolo[2,1-a]isoquinoline IUPAC Name: 9-phenylmethoxy-5,6-dihydrobenzimidazolo[2,1-a]isoquinoline Traditional Name: 9-benzoxy-5,6-dihydrobenzimidazol[2,1-a]isoquinoline Formula: C22H18N2O MolecularWeight: 326.39112

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2C3=C(C=CC(=C3)OCC4=CC=CC=C4)N=C2C5=CC=CC=C51

Isomeric SMILES

C1CN2C3=C(C=CC(=C3)OCC4=CC=CC=C4)N=C2C5=CC=CC=C51

InChI

InChI=1S/C22H18N2O/c1-2-6-16(7-3-1)15-25-18-10-11-20-21(14-18)24-13-12-17-8-4-5-9-19(17)22(24)23-20/h1-11,14H,12-13,15H2