3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(4-bromanyl-1-cyclopropyl-pyrrol-2-yl)methanone

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(4-bromanyl-1-cyclopropyl-pyrrol-2-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(4-bromo-1-cyclopropyl-pyrrol-2-yl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(4-bromo-1-cyclopropyl-2-pyrrolyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(4-bromo-1-cyclopropylpyrrol-2-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(4-bromo-1-cyclopropyl-pyrrol-2-yl)methanone Formula: C17H23BrN2O MolecularWeight: 351.28132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2CN(CCC2C1)C(=O)C3=CC(=CN3C4CC4)Br

Isomeric SMILES

C1CCC2CN(CCC2C1)C(=O)C3=CC(=CN3C4CC4)Br

InChI

InChI=1S/C17H23BrN2O/c18-14-9-16(20(11-14)15-5-6-15)17(21)19-8-7-12-3-1-2-4-13(12)10-19/h9,11-13,15H,1-8,10H2