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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-2-methyl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-2-methyl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-2-methyl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-2-methyl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)-2-methyl-1,2,5,6-tetrahydropyrimidin-6-yl]phenol Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1NC(CC(=N1)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4O

Isomeric SMILES

CC1NC(CC(=N1)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4O

InChI

InChI=1S/C18H18N2O3/c1-11-19-14(12-6-7-17-18(8-12)23-10-22-17)9-15(20-11)13-4-2-3-5-16(13)21/h2-8,11,15,20-21H,9-10H2,1H3