2-[4-(1,3-benzodioxol-5-yl)-2-hexyl-2-methyl-5,6-dihydro-1H-pyrimidin-6-yl]phenol

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-2-hexyl-2-methyl-5,6-dihydro-1H-pyrimidin-6-yl]phenol Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-2-hexyl-2-methyl-5,6-dihydro-1H-pyrimidin-6-yl]phenol CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-2-hexyl-2-methyl-5,6-dihydro-1H-pyrimidin-6-yl]phenol IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-2-hexyl-2-methyl-5,6-dihydro-1H-pyrimidin-6-yl]phenol Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)-2-hexyl-2-methyl-5,6-dihydro-1H-pyrimidin-6-yl]phenol Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(NC(CC(=N1)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4O)C

Isomeric SMILES

CCCCCCC1(NC(CC(=N1)C2=CC3=C(C=C2)OCO3)C4=CC=CC=C4O)C

InChI

InChI=1S/C24H30N2O3/c1-3-4-5-8-13-24(2)25-19(17-11-12-22-23(14-17)29-16-28-22)15-20(26-24)18-9-6-7-10-21(18)27/h6-7,9-12,14,20,26-27H,3-5,8,13,15-16H2,1-2H3