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

Systemtic Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(4-bromanyl-1-propyl-pyrrol-2-yl)methanone Openeye Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(4-bromo-1-propyl-pyrrol-2-yl)methanone CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(4-bromo-1-propyl-2-pyrrolyl)methanone IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(4-bromo-1-propylpyrrol-2-yl)methanone Traditional Name: 3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-yl-(4-bromo-1-propyl-pyrrol-2-yl)methanone Formula: C17H25BrN2O MolecularWeight: 353.2972

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C=C1C(=O)N2CCC3CCCCC3C2)Br

Isomeric SMILES

CCCN1C=C(C=C1C(=O)N2CCC3CCCCC3C2)Br

InChI

InChI=1S/C17H25BrN2O/c1-2-8-19-12-15(18)10-16(19)17(21)20-9-7-13-5-3-4-6-14(13)11-20/h10,12-14H,2-9,11H2,1H3