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

Systemtic Name: 4-[4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidin-2-yl]benzaldehyde Openeye Name: 4-[4-(4-hydroxy-3-methoxy-phenyl)-3-methyl-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidin-2-yl]benzaldehyde CAS Name: 4-[4-(4-hydroxy-3-methoxyphenyl)-3-methyl-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidin-2-yl]benzaldehyde IUPAC Name: 4-[4-(4-hydroxy-3-methoxyphenyl)-3-methyl-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidin-2-yl]benzaldehyde Traditional Name: 4-[4-(4-hydroxy-3-methoxy-phenyl)-3-methyl-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidin-2-yl]benzaldehyde Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-14-21(16-5-3-15(13-26)4-6-16)24-20-12-23-9-10-25(20)22(14)17-7-8-18(27)19(11-17)28-2/h3-14,21-22,27H,1-2H3