6-(4-bromophenyl)-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one

Systemtic Name: 6-(4-bromophenyl)-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one Openeye Name: 6-(4-bromophenyl)-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one CAS Name: 6-(4-bromophenyl)-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one IUPAC Name: 6-(4-bromophenyl)-2,3,6,10b-tetrahydro-1H-pyrrolo[2,1-a]isoquinolin-5-one Traditional Name: 6-(4-bromophenyl)-2,3,6,10b-tetrahydro-1H-pyrrol[2,1-a]isoquinolin-5-one Formula: C18H16BrNO MolecularWeight: 342.22974

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C3=CC=CC=C3C(C(=O)N2C1)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC2C3=CC=CC=C3C(C(=O)N2C1)C4=CC=C(C=C4)Br

InChI

InChI=1S/C18H16BrNO/c19-13-9-7-12(8-10-13)17-15-5-2-1-4-14(15)16-6-3-11-20(16)18(17)21/h1-2,4-5,7-10,16-17H,3,6,11H2