1-[4-(3-azanylidenespiro[1H-isoquinoline-4,4'-oxane]-2-yl)phenyl]ethanone hydrobromide

Systemtic Name: 1-[4-(3-azanylidenespiro[1H-isoquinoline-4,4'-oxane]-2-yl)phenyl]ethanone hydrobromide Openeye Name: 1-[4-(3-iminospiro[1H-isoquinoline-4,4'-tetrahydropyran]-2-yl)phenyl]ethanone hydrobromide CAS Name: 1-[4-(3-imino-2-spiro[1H-isoquinoline-4,4'-oxane]yl)phenyl]ethanone hydrobromide IUPAC Name: 1-[4-(3-iminospiro[1H-isoquinoline-4,4'-oxane]-2-yl)phenyl]ethanone hydrobromide Traditional Name: 1-[4-(3-iminospiro[1H-isoquinoline-4,4'-tetrahydropyran]-2-yl)phenyl]ethanone hydrobromide Formula: C21H23BrN2O2 MolecularWeight: 415.32352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CC3=CC=CC=C3C4(C2=N)CCOCC4.Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CC3=CC=CC=C3C4(C2=N)CCOCC4.Br

InChI

InChI=1S/C21H22N2O2.BrH/c1-15(24)16-6-8-18(9-7-16)23-14-17-4-2-3-5-19(17)21(20(23)22)10-12-25-13-11-21;/h2-9,22H,10-14H2,1H3;1H