2-(2-bromoethyl)-3,7-diphenyl-2,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-4-one

Systemtic Name: 2-(2-bromoethyl)-3,7-diphenyl-2,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-4-one Openeye Name: 2-(2-bromoethyl)-3,7-diphenyl-2,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-4-one CAS Name: 2-(2-bromoethyl)-3,7-diphenyl-2,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-4-one IUPAC Name: 2-(2-bromoethyl)-3,7-diphenyl-2,6,7,11b-tetrahydro-1H-pyrimido[6,1-a]isoquinolin-4-one Traditional Name: 2-(2-bromoethyl)-3,7-diphenyl-2,6,7,11b-tetrahydro-1H-pyrimid[6,1-a]isoquinolin-4-one Formula: C26H25BrN2O MolecularWeight: 461.3935

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C(=O)N2C1C3=CC=CC=C3C(C2)C4=CC=CC=C4)C5=CC=CC=C5)CCBr

Isomeric SMILES

C1C(N(C(=O)N2C1C3=CC=CC=C3C(C2)C4=CC=CC=C4)C5=CC=CC=C5)CCBr

InChI

InChI=1S/C26H25BrN2O/c27-16-15-21-17-25-23-14-8-7-13-22(23)24(19-9-3-1-4-10-19)18-28(25)26(30)29(21)20-11-5-2-6-12-20/h1-14,21,24-25H,15-18H2