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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1NC(CC(=N1)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4O

Isomeric SMILES

CCCC1NC(CC(=N1)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4O

InChI

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