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

Systemtic Name: 4-[4-(4-methoxyphenyl)-3-methyl-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidin-2-yl]benzaldehyde Openeye Name: 4-[4-(4-methoxyphenyl)-3-methyl-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidin-2-yl]benzaldehyde CAS Name: 4-[4-(4-methoxyphenyl)-3-methyl-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidin-2-yl]benzaldehyde IUPAC Name: 4-[4-(4-methoxyphenyl)-3-methyl-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidin-2-yl]benzaldehyde Traditional Name: 4-[4-(4-methoxyphenyl)-3-methyl-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidin-2-yl]benzaldehyde Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O2/c1-15-21(17-5-3-16(14-26)4-6-17)24-20-13-23-11-12-25(20)22(15)18-7-9-19(27-2)10-8-18/h3-15,21-22H,1-2H3