4-[4-(4-hydroxyphenyl)-3-methyl-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidin-2-yl]benzaldehyde

Systemtic Name: 4-[4-(4-hydroxyphenyl)-3-methyl-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidin-2-yl]benzaldehyde Openeye Name: 4-[4-(4-hydroxyphenyl)-3-methyl-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidin-2-yl]benzaldehyde CAS Name: 4-[4-(4-hydroxyphenyl)-3-methyl-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidin-2-yl]benzaldehyde IUPAC Name: 4-[4-(4-hydroxyphenyl)-3-methyl-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidin-2-yl]benzaldehyde Traditional Name: 4-[4-(4-hydroxyphenyl)-3-methyl-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidin-2-yl]benzaldehyde Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N=C2C=NC=CN2C1C3=CC=C(C=C3)O)C4=CC=C(C=C4)C=O

Isomeric SMILES

CC1C(N=C2C=NC=CN2C1C3=CC=C(C=C3)O)C4=CC=C(C=C4)C=O

InChI

InChI=1S/C21H19N3O2/c1-14-20(16-4-2-15(13-25)3-5-16)23-19-12-22-10-11-24(19)21(14)17-6-8-18(26)9-7-17/h2-14,20-21,26H,1H3