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

Systemtic Name: 6-(4-phenylphenyl)-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol Openeye Name: 6-(4-phenylphenyl)-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol CAS Name: 6-(4-phenylphenyl)-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol IUPAC Name: 6-(4-phenylphenyl)-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol Traditional Name: 6-(4-phenylphenyl)-2,3,4,7-tetrahydropyrimid[2,1-a]isoquinolin-6-ol Formula: C24H22N2O MolecularWeight: 354.44428

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C3=CC=CC=C3CC(N2C1)(C4=CC=C(C=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1CN=C2C3=CC=CC=C3CC(N2C1)(C4=CC=C(C=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C24H22N2O/c27-24(21-13-11-19(12-14-21)18-7-2-1-3-8-18)17-20-9-4-5-10-22(20)23-25-15-6-16-26(23)24/h1-5,7-14,27H,6,15-17H2