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

Systemtic Name: 4-[4-(2-hydroxyethyloxy)-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidin-2-yl]benzaldehyde Openeye Name: 4-[4-(2-hydroxyethoxy)-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidin-2-yl]benzaldehyde CAS Name: 4-[4-(2-hydroxyethoxy)-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidin-2-yl]benzaldehyde IUPAC Name: 4-[4-(2-hydroxyethoxy)-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidin-2-yl]benzaldehyde Traditional Name: 4-[4-(2-hydroxyethoxy)-3,4-dihydro-2H-pyrazino[1,2-a]pyrimidin-2-yl]benzaldehyde Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N=C2C=NC=CN2C1OCCO)C3=CC=C(C=C3)C=O

Isomeric SMILES

C1C(N=C2C=NC=CN2C1OCCO)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C16H17N3O3/c20-7-8-22-16-9-14(13-3-1-12(11-21)2-4-13)18-15-10-17-5-6-19(15)16/h1-6,10-11,14,16,20H,7-9H2