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

Systemtic Name: 4-(4-bromophenyl)-9,10-dimethoxy-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one Openeye Name: 4-(4-bromophenyl)-9,10-dimethoxy-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one CAS Name: 4-(4-bromophenyl)-9,10-dimethoxy-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one IUPAC Name: 4-(4-bromophenyl)-9,10-dimethoxy-1,6,7,11b-tetrahydropyrimido[6,1-a]isoquinolin-2-one Traditional Name: 4-(4-bromophenyl)-9,10-dimethoxy-1,6,7,11b-tetrahydropyrimid[6,1-a]isoquinolin-2-one Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O3/c1-25-17-9-13-7-8-23-16(15(13)10-18(17)26-2)11-19(24)22-20(23)12-3-5-14(21)6-4-12/h3-6,9-10,16H,7-8,11H2,1-2H3