6-(4-phenethylphenyl)-7-(phenylmethyl)-3,4-dihydro-2H-pyrimido[2,1-a]isoquinoline

Systemtic Name: 6-(4-phenethylphenyl)-7-(phenylmethyl)-3,4-dihydro-2H-pyrimido[2,1-a]isoquinoline Openeye Name: 7-benzyl-6-(4-phenethylphenyl)-3,4-dihydro-2H-pyrimido[2,1-a]isoquinoline CAS Name: 6-(4-phenethylphenyl)-7-(phenylmethyl)-3,4-dihydro-2H-pyrimido[2,1-a]isoquinoline IUPAC Name: 7-benzyl-6-(4-phenethylphenyl)-3,4-dihydro-2H-pyrimido[2,1-a]isoquinoline Traditional Name: 7-benzyl-6-(4-phenethylphenyl)-3,4-dihydro-2H-pyrimid[2,1-a]isoquinoline Formula: C33H30N2 MolecularWeight: 454.6047

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN=C2C3=CC=CC=C3C(=C(N2C1)C4=CC=C(C=C4)CCC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

C1CN=C2C3=CC=CC=C3C(=C(N2C1)C4=CC=C(C=C4)CCC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C33H30N2/c1-3-10-25(11-4-1)16-17-26-18-20-28(21-19-26)32-31(24-27-12-5-2-6-13-27)29-14-7-8-15-30(29)33-34-22-9-23-35(32)33/h1-8,10-15,18-21H,9,16-17,22-24H2