11-phenyl-2,3,4,6-tetrahydropyrimido[1,2-b]isoquinolin-11-ol

Systemtic Name: 11-phenyl-2,3,4,6-tetrahydropyrimido[1,2-b]isoquinolin-11-ol Openeye Name: 11-phenyl-2,3,4,6-tetrahydropyrimido[1,2-b]isoquinolin-11-ol CAS Name: 11-phenyl-2,3,4,6-tetrahydropyrimido[1,2-b]isoquinolin-11-ol IUPAC Name: 11-phenyl-2,3,4,6-tetrahydropyrimido[1,2-b]isoquinolin-11-ol Traditional Name: 11-phenyl-2,3,4,6-tetrahydropyrimid[1,2-b]isoquinolin-11-ol Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O/c21-18(15-8-2-1-3-9-15)16-10-5-4-7-14(16)13-20-12-6-11-19-17(18)20/h1-5,7-10,21H,6,11-13H2