1-(2-bromoethyl)-6-methoxy-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a]quinolin-10-ium

Systemtic Name: 1-(2-bromoethyl)-6-methoxy-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a]quinolin-10-ium Openeye Name: 1-(2-bromoethyl)-6-methoxy-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a]quinolin-10-ium CAS Name: 1-(2-bromoethyl)-6-methoxy-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a]quinolin-10-ium IUPAC Name: 1-(2-bromoethyl)-6-methoxy-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a]quinolin-10-ium Traditional Name: 1-(2-bromoethyl)-6-methoxy-2,3,4,5-tetrahydro-1H-pyrrolo[1,2-a]quinolin-10-ium Formula: C15H19BrNO+ MolecularWeight: 309.22146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC3=[N+]2C(CC3)CCBr

Isomeric SMILES

COC1=CC=CC2=C1CCC3=[N+]2C(CC3)CCBr

InChI

InChI=1S/C15H19BrNO/c1-18-15-4-2-3-14-13(15)8-7-11-5-6-12(9-10-16)17(11)14/h2-4,12H,5-10H2,1H3/q+1