6-[(2S)-3-ethoxy-2-oxidanyl-propyl]-2-phenyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-6-ium-4-one

Systemtic Name: 6-[(2S)-3-ethoxy-2-oxidanyl-propyl]-2-phenyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-6-ium-4-one Openeye Name: 6-[(2S)-3-ethoxy-2-hydroxy-propyl]-2-phenyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-6-ium-4-one CAS Name: 6-[(2S)-3-ethoxy-2-hydroxypropyl]-2-phenyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-6-ium-4-one IUPAC Name: 6-[(2S)-3-ethoxy-2-hydroxypropyl]-2-phenyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-6-ium-4-one Traditional Name: 6-[(2S)-3-ethoxy-2-hydroxy-propyl]-2-phenyl-5,6,7,8-tetrahydro-1H-pyrido[4,3-d]pyrimidin-6-ium-4-one Formula: C18H24N3O3+ MolecularWeight: 330.40146

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(C[NH+]1CCC2=C(C1)C(=O)N=C(N2)C3=CC=CC=C3)O

Isomeric SMILES

CCOC[C@H](C[NH+]1CCC2=C(C1)C(=O)N=C(N2)C3=CC=CC=C3)O

InChI

InChI=1S/C18H23N3O3/c1-2-24-12-14(22)10-21-9-8-16-15(11-21)18(23)20-17(19-16)13-6-4-3-5-7-13/h3-7,14,22H,2,8-12H2,1H3,(H,19,20,23)/p+1/t14-/m0/s1