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

Systemtic Name: 7-[(4-ethoxyphenyl)methyl]-6-(3-naphthalen-1-ylpropyl)-3,4-dihydro-2H-pyrimido[2,1-a]isoquinoline Openeye Name: 7-[(4-ethoxyphenyl)methyl]-6-[3-(1-naphthyl)propyl]-3,4-dihydro-2H-pyrimido[2,1-a]isoquinoline CAS Name: 7-[(4-ethoxyphenyl)methyl]-6-[3-(1-naphthalenyl)propyl]-3,4-dihydro-2H-pyrimido[2,1-a]isoquinoline IUPAC Name: 7-[(4-ethoxyphenyl)methyl]-6-(3-naphthalen-1-ylpropyl)-3,4-dihydro-2H-pyrimido[2,1-a]isoquinoline Traditional Name: 7-(4-ethoxybenzyl)-6-[3-(1-naphthyl)propyl]-3,4-dihydro-2H-pyrimid[2,1-a]isoquinoline Formula: C34H34N2O MolecularWeight: 486.64656

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC2=C(N3CCCN=C3C4=CC=CC=C42)CCCC5=CC=CC6=CC=CC=C65

Isomeric SMILES

CCOC1=CC=C(C=C1)CC2=C(N3CCCN=C3C4=CC=CC=C42)CCCC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C34H34N2O/c1-2-37-28-20-18-25(19-21-28)24-32-30-15-5-6-16-31(30)34-35-22-9-23-36(34)33(32)17-8-13-27-12-7-11-26-10-3-4-14-29(26)27/h3-7,10-12,14-16,18-21H,2,8-9,13,17,22-24H2,1H3