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

Systemtic Name: 2-[4-(1,3-benzodioxol-5-yl)-2-methyl-2-propan-2-yl-5,6-dihydro-1H-pyrimidin-6-yl]-4-chloranyl-phenol Openeye Name: 2-[4-(1,3-benzodioxol-5-yl)-2-isopropyl-2-methyl-5,6-dihydro-1H-pyrimidin-6-yl]-4-chloro-phenol CAS Name: 2-[4-(1,3-benzodioxol-5-yl)-2-methyl-2-propan-2-yl-5,6-dihydro-1H-pyrimidin-6-yl]-4-chlorophenol IUPAC Name: 2-[4-(1,3-benzodioxol-5-yl)-2-methyl-2-propan-2-yl-5,6-dihydro-1H-pyrimidin-6-yl]-4-chlorophenol Traditional Name: 2-[4-(1,3-benzodioxol-5-yl)-2-isopropyl-2-methyl-5,6-dihydro-1H-pyrimidin-6-yl]-4-chloro-phenol Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(NC(CC(=N1)C2=CC3=C(C=C2)OCO3)C4=C(C=CC(=C4)Cl)O)C

Isomeric SMILES

CC(C)C1(NC(CC(=N1)C2=CC3=C(C=C2)OCO3)C4=C(C=CC(=C4)Cl)O)C

InChI

InChI=1S/C21H23ClN2O3/c1-12(2)21(3)23-16(13-4-7-19-20(8-13)27-11-26-19)10-17(24-21)15-9-14(22)5-6-18(15)25/h4-9,12,17,24-25H,10-11H2,1-3H3