6-phenyl-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol

Systemtic Name: 6-phenyl-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol Openeye Name: 6-phenyl-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol CAS Name: 6-phenyl-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol IUPAC Name: 6-phenyl-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol Traditional Name: 6-phenyl-2,3,4,7-tetrahydropyrimid[2,1-a]isoquinolin-6-ol Formula: C18H18N2O MolecularWeight: 278.34832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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