3-(3-methoxyphenyl)-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinoline-2,4-dione

Systemtic Name: 3-(3-methoxyphenyl)-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinoline-2,4-dione Openeye Name: 3-(3-methoxyphenyl)-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinoline-2,4-dione CAS Name: 3-(3-methoxyphenyl)-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinoline-2,4-dione IUPAC Name: 3-(3-methoxyphenyl)-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinoline-2,4-dione Traditional Name: 3-(3-methoxyphenyl)-1,6,7,11b-tetrahydropyrimid[6,1-a]isoquinoline-2,4-quinone Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C(=O)CC3C4=CC=CC=C4CCN3C2=O

Isomeric SMILES

COC1=CC=CC(=C1)N2C(=O)CC3C4=CC=CC=C4CCN3C2=O

InChI

InChI=1S/C19H18N2O3/c1-24-15-7-4-6-14(11-15)21-18(22)12-17-16-8-3-2-5-13(16)9-10-20(17)19(21)23/h2-8,11,17H,9-10,12H2,1H3