3-(1-phenylethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-(1-phenylethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-(1-phenylethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one CAS Name: 3-(1-phenylethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one IUPAC Name: 3-(1-phenylethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one Traditional Name: 3-(1-phenylethyl)-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-4-one Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C2=CN=C3CCCCN3C2=O

Isomeric SMILES

CC(C1=CC=CC=C1)C2=CN=C3CCCCN3C2=O

InChI

InChI=1S/C16H18N2O/c1-12(13-7-3-2-4-8-13)14-11-17-15-9-5-6-10-18(15)16(14)19/h2-4,7-8,11-12H,5-6,9-10H2,1H3