6-octyl-2-(4-propoxyphenyl)-5,6,7,8-tetrahydroquinazoline

Systemtic Name: 6-octyl-2-(4-propoxyphenyl)-5,6,7,8-tetrahydroquinazoline Openeye Name: 6-octyl-2-(4-propoxyphenyl)-5,6,7,8-tetrahydroquinazoline CAS Name: 6-octyl-2-(4-propoxyphenyl)-5,6,7,8-tetrahydroquinazoline IUPAC Name: 6-octyl-2-(4-propoxyphenyl)-5,6,7,8-tetrahydroquinazoline Traditional Name: 6-octyl-2-(4-propoxyphenyl)-5,6,7,8-tetrahydroquinazoline Formula: C25H36N2O MolecularWeight: 380.56614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC2=NC(=NC=C2C1)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCCCCCC1CCC2=NC(=NC=C2C1)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C25H36N2O/c1-3-5-6-7-8-9-10-20-11-16-24-22(18-20)19-26-25(27-24)21-12-14-23(15-13-21)28-17-4-2/h12-15,19-20H,3-11,16-18H2,1-2H3