9,10-dimethoxy-11b-methyl-3-(4-nitrophenyl)-1,4,6,7-tetrahydropyrimido[6,1-a]isoquinolin-2-one

Systemtic Name: 9,10-dimethoxy-11b-methyl-3-(4-nitrophenyl)-1,4,6,7-tetrahydropyrimido[6,1-a]isoquinolin-2-one Openeye Name: 9,10-dimethoxy-11b-methyl-3-(4-nitrophenyl)-1,4,6,7-tetrahydropyrimido[6,1-a]isoquinolin-2-one CAS Name: 9,10-dimethoxy-11b-methyl-3-(4-nitrophenyl)-1,4,6,7-tetrahydropyrimido[6,1-a]isoquinolin-2-one IUPAC Name: 9,10-dimethoxy-11b-methyl-3-(4-nitrophenyl)-1,4,6,7-tetrahydropyrimido[6,1-a]isoquinolin-2-one Traditional Name: 9,10-dimethoxy-11b-methyl-3-(4-nitrophenyl)-1,4,6,7-tetrahydropyrimid[6,1-a]isoquinolin-2-one Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(=O)N(CN1CCC3=CC(=C(C=C23)OC)OC)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC12CC(=O)N(CN1CCC3=CC(=C(C=C23)OC)OC)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O5/c1-21-12-20(25)23(15-4-6-16(7-5-15)24(26)27)13-22(21)9-8-14-10-18(28-2)19(29-3)11-17(14)21/h4-7,10-11H,8-9,12-13H2,1-3H3