6-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-pyrimido[2,1-a]isoquinoline

Systemtic Name: 6-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-pyrimido[2,1-a]isoquinoline Openeye Name: 6-(4-benzyloxyphenyl)-3,4-dihydro-2H-pyrimido[2,1-a]isoquinoline CAS Name: 6-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-pyrimido[2,1-a]isoquinoline IUPAC Name: 6-(4-phenylmethoxyphenyl)-3,4-dihydro-2H-pyrimido[2,1-a]isoquinoline Traditional Name: 6-(4-benzoxyphenyl)-3,4-dihydro-2H-pyrimid[2,1-a]isoquinoline Formula: C25H22N2O MolecularWeight: 366.45498

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C3=CC=CC=C3C=C(N2C1)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CN=C2C3=CC=CC=C3C=C(N2C1)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C25H22N2O/c1-2-7-19(8-3-1)18-28-22-13-11-20(12-14-22)24-17-21-9-4-5-10-23(21)25-26-15-6-16-27(24)25/h1-5,7-14,17H,6,15-16,18H2