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

Systemtic Name: 6-(4-phenylmethoxyphenyl)-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol Openeye Name: 6-(4-benzyloxyphenyl)-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol CAS Name: 6-(4-phenylmethoxyphenyl)-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol IUPAC Name: 6-(4-phenylmethoxyphenyl)-2,3,4,7-tetrahydropyrimido[2,1-a]isoquinolin-6-ol Traditional Name: 6-(4-benzoxyphenyl)-2,3,4,7-tetrahydropyrimid[2,1-a]isoquinolin-6-ol Formula: C25H24N2O2 MolecularWeight: 384.47026

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C3=CC=CC=C3CC(N2C1)(C4=CC=C(C=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

C1CN=C2C3=CC=CC=C3CC(N2C1)(C4=CC=C(C=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C25H24N2O2/c28-25(17-20-9-4-5-10-23(20)24-26-15-6-16-27(24)25)21-11-13-22(14-12-21)29-18-19-7-2-1-3-8-19/h1-5,7-14,28H,6,15-18H2