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

Systemtic Name: 6-[(E)-2-phenylethenyl]-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol Openeye Name: 6-[(E)-styryl]-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol CAS Name: 6-[(E)-2-phenylethenyl]-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol IUPAC Name: 6-[(E)-2-phenylethenyl]-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol Traditional Name: 6-[(E)-styryl]-2,3,4,7-tetrahydropyrimid[2,1-a]isoquinolin-6-ol Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C3=CC=CC=C3CC(N2C1)(C=CC4=CC=CC=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O/c23-20(12-11-16-7-2-1-3-8-16)15-17-9-4-5-10-18(17)19-21-13-6-14-22(19)20/h1-5,7-12,23H,6,13-15H2/b12-11+