1-(2-bromoethyloxy)-1,2,3,4-tetrahydroacridine

Systemtic Name: 1-(2-bromoethyloxy)-1,2,3,4-tetrahydroacridine Openeye Name: 1-(2-bromoethoxy)-1,2,3,4-tetrahydroacridine CAS Name: 1-(2-bromoethoxy)-1,2,3,4-tetrahydroacridine IUPAC Name: 1-(2-bromoethoxy)-1,2,3,4-tetrahydroacridine Traditional Name: 1-(2-bromoethoxy)-1,2,3,4-tetrahydroacridine Formula: C15H16BrNO MolecularWeight: 306.19764

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC3=CC=CC=C3N=C2C1)OCCBr

Isomeric SMILES

C1CC(C2=CC3=CC=CC=C3N=C2C1)OCCBr

InChI

InChI=1S/C15H16BrNO/c16-8-9-18-15-7-3-6-14-12(15)10-11-4-1-2-5-13(11)17-14/h1-2,4-5,10,15H,3,6-9H2