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

Systemtic Name: 6-(4-phenethylphenyl)-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol Openeye Name: 6-(4-phenethylphenyl)-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol CAS Name: 6-(4-phenethylphenyl)-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol IUPAC Name: 6-(4-phenethylphenyl)-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol Traditional Name: 6-(4-phenethylphenyl)-2,3,4,7-tetrahydropyrimid[2,1-a]isoquinolin-6-ol Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C3=CC=CC=C3CC(N2C1)(C4=CC=C(C=C4)CCC5=CC=CC=C5)O

Isomeric SMILES

C1CN=C2C3=CC=CC=C3CC(N2C1)(C4=CC=C(C=C4)CCC5=CC=CC=C5)O

InChI

InChI=1S/C26H26N2O/c29-26(19-22-9-4-5-10-24(22)25-27-17-6-18-28(25)26)23-15-13-21(14-16-23)12-11-20-7-2-1-3-8-20/h1-5,7-10,13-16,29H,6,11-12,17-19H2