2-ethoxy-6-[6-(3-methoxyphenyl)-2-propan-2-yl-1,2,3,4-tetrahydropyrimidin-4-yl]phenol

Systemtic Name: 2-ethoxy-6-[6-(3-methoxyphenyl)-2-propan-2-yl-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Openeye Name: 2-ethoxy-6-[2-isopropyl-6-(3-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol CAS Name: 2-ethoxy-6-[6-(3-methoxyphenyl)-2-propan-2-yl-1,2,3,4-tetrahydropyrimidin-4-yl]phenol IUPAC Name: 2-ethoxy-6-[6-(3-methoxyphenyl)-2-propan-2-yl-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Traditional Name: 2-ethoxy-6-[2-isopropyl-6-(3-methoxyphenyl)-1,2,3,4-tetrahydropyrimidin-4-yl]phenol Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1O)C2C=C(NC(N2)C(C)C)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=CC(=C1O)C2C=C(NC(N2)C(C)C)C3=CC(=CC=C3)OC

InChI

InChI=1S/C22H28N2O3/c1-5-27-20-11-7-10-17(21(20)25)19-13-18(23-22(24-19)14(2)3)15-8-6-9-16(12-15)26-4/h6-14,19,22-25H,5H2,1-4H3