2-(3,4-dimethoxyphenoxy)-1,4,4a,8a-tetrahydroquinazoline

Systemtic Name: 2-(3,4-dimethoxyphenoxy)-1,4,4a,8a-tetrahydroquinazoline Openeye Name: 2-(3,4-dimethoxyphenoxy)-1,4,4a,8a-tetrahydroquinazoline CAS Name: 2-(3,4-dimethoxyphenoxy)-1,4,4a,8a-tetrahydroquinazoline IUPAC Name: 2-(3,4-dimethoxyphenoxy)-1,4,4a,8a-tetrahydroquinazoline Traditional Name: 2-(3,4-dimethoxyphenoxy)-1,4,4a,8a-tetrahydroquinazoline Formula: C16H18N2O3 MolecularWeight: 286.32572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC2=NCC3C=CC=CC3N2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)OC2=NCC3C=CC=CC3N2)OC

InChI

InChI=1S/C16H18N2O3/c1-19-14-8-7-12(9-15(14)20-2)21-16-17-10-11-5-3-4-6-13(11)18-16/h3-9,11,13H,10H2,1-2H3,(H,17,18)