2-[4-(1,3-benzodioxol-5-yl)-2-propan-2-yl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-2-propan-2-yl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-2-isopropyl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-2-propan-2-yl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-2-propan-2-yl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)-2-isopropyl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Formula: C20H22N2O3 MolecularWeight: 338.40028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1NC(CC(=N1)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4O

Isomeric SMILES

CC(C)C1NC(CC(=N1)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4O

InChI

InChI=1S/C20H22N2O3/c1-12(2)20-21-15(13-7-8-18-19(9-13)25-11-24-18)10-16(22-20)14-5-3-4-6-17(14)23/h3-9,12,16,20,22-23H,10-11H2,1-2H3