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

Systemtic Name: 7-[(4-ethoxyphenyl)methyl]-6-(4-phenethylphenyl)-3,4-dihydro-2H-pyrimido[2,1-a]isoquinoline Openeye Name: 7-[(4-ethoxyphenyl)methyl]-6-(4-phenethylphenyl)-3,4-dihydro-2H-pyrimido[2,1-a]isoquinoline CAS Name: 7-[(4-ethoxyphenyl)methyl]-6-(4-phenethylphenyl)-3,4-dihydro-2H-pyrimido[2,1-a]isoquinoline IUPAC Name: 7-[(4-ethoxyphenyl)methyl]-6-(4-phenethylphenyl)-3,4-dihydro-2H-pyrimido[2,1-a]isoquinoline Traditional Name: 7-(4-ethoxybenzyl)-6-(4-phenethylphenyl)-3,4-dihydro-2H-pyrimid[2,1-a]isoquinoline Formula: C35H34N2O MolecularWeight: 498.65726

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=C(N3CCCN=C3C4=CC=CC=C42)C5=CC=C(C=C5)CCC6=CC=CC=C6

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=C(N3CCCN=C3C4=CC=CC=C42)C5=CC=C(C=C5)CCC6=CC=CC=C6

InChI

InChI=1S/C35H34N2O/c1-2-38-30-21-17-28(18-22-30)25-33-31-11-6-7-12-32(31)35-36-23-8-24-37(35)34(33)29-19-15-27(16-20-29)14-13-26-9-4-3-5-10-26/h3-7,9-12,15-22H,2,8,13-14,23-25H2,1H3