6-(4-chlorophenyl)-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol

Systemtic Name: 6-(4-chlorophenyl)-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol Openeye Name: 6-(4-chlorophenyl)-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol CAS Name: 6-(4-chlorophenyl)-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol IUPAC Name: 6-(4-chlorophenyl)-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol Traditional Name: 6-(4-chlorophenyl)-2,3,4,7-tetrahydropyrimid[2,1-a]isoquinolin-6-ol Formula: C18H17ClN2O MolecularWeight: 312.79338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C3=CC=CC=C3CC(N2C1)(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1CN=C2C3=CC=CC=C3CC(N2C1)(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C18H17ClN2O/c19-15-8-6-14(7-9-15)18(22)12-13-4-1-2-5-16(13)17-20-10-3-11-21(17)18/h1-2,4-9,22H,3,10-12H2