11-(3-chlorophenyl)-2,3,4,6-tetrahydropyrimido[1,2-b]isoquinolin-11-ol

Systemtic Name: 11-(3-chlorophenyl)-2,3,4,6-tetrahydropyrimido[1,2-b]isoquinolin-11-ol Openeye Name: 11-(3-chlorophenyl)-2,3,4,6-tetrahydropyrimido[1,2-b]isoquinolin-11-ol CAS Name: 11-(3-chlorophenyl)-2,3,4,6-tetrahydropyrimido[1,2-b]isoquinolin-11-ol IUPAC Name: 11-(3-chlorophenyl)-2,3,4,6-tetrahydropyrimido[1,2-b]isoquinolin-11-ol Traditional Name: 11-(3-chlorophenyl)-2,3,4,6-tetrahydropyrimid[1,2-b]isoquinolin-11-ol Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C(C3=CC=CC=C3CN2C1)(C4=CC(=CC=C4)Cl)O

Isomeric SMILES

C1CN=C2C(C3=CC=CC=C3CN2C1)(C4=CC(=CC=C4)Cl)O

InChI

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