4-bromanyl-1-(2-pyrrol-1-ylethyl)-5,6-dihydro-3H-benzo[f]isoquinolin-2-one

Systemtic Name: 4-bromanyl-1-(2-pyrrol-1-ylethyl)-5,6-dihydro-3H-benzo[f]isoquinolin-2-one Openeye Name: 4-bromo-1-(2-pyrrol-1-ylethyl)-5,6-dihydro-3H-benzo[f]isoquinolin-2-one CAS Name: 4-bromo-1-[2-(1-pyrrolyl)ethyl]-5,6-dihydro-3H-benzo[f]isoquinolin-2-one IUPAC Name: 4-bromo-1-(2-pyrrol-1-ylethyl)-5,6-dihydro-3H-benzo[f]isoquinolin-2-one Traditional Name: 4-bromo-1-(2-pyrrol-1-ylethyl)-5,6-dihydro-3H-benz[f]isoquinolin-2-one Formula: C19H17BrN2O MolecularWeight: 369.25508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(NC(=O)C(=C2C3=CC=CC=C31)CCN4C=CC=C4)Br

Isomeric SMILES

C1CC2=C(NC(=O)C(=C2C3=CC=CC=C31)CCN4C=CC=C4)Br

InChI

InChI=1S/C19H17BrN2O/c20-18-15-8-7-13-5-1-2-6-14(13)17(15)16(19(23)21-18)9-12-22-10-3-4-11-22/h1-6,10-11H,7-9,12H2,(H,21,23)