9,10-dimethoxy-3-phenethyl-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinoline-2,4-dione

Systemtic Name: 9,10-dimethoxy-3-phenethyl-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinoline-2,4-dione Openeye Name: 9,10-dimethoxy-3-phenethyl-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinoline-2,4-dione CAS Name: 9,10-dimethoxy-3-phenethyl-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinoline-2,4-dione IUPAC Name: 9,10-dimethoxy-3-phenethyl-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinoline-2,4-dione Traditional Name: 9,10-dimethoxy-3-phenethyl-1,6,7,11b-tetrahydropyrimid[6,1-a]isoquinoline-2,4-quinone Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3CC(=O)N(C(=O)N3CCC2=C1)CCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C3CC(=O)N(C(=O)N3CCC2=C1)CCC4=CC=CC=C4)OC

InChI

InChI=1S/C22H24N2O4/c1-27-19-12-16-9-11-23-18(17(16)13-20(19)28-2)14-21(25)24(22(23)26)10-8-15-6-4-3-5-7-15/h3-7,12-13,18H,8-11,14H2,1-2H3