2-(2-methylphenyl)spiro[1H-isoquinoline-4,4'-oxane]-3-imine hydrobromide

Systemtic Name: 2-(2-methylphenyl)spiro[1H-isoquinoline-4,4'-oxane]-3-imine hydrobromide Openeye Name: 2-(o-tolyl)spiro[1H-isoquinoline-4,4'-tetrahydropyran]-3-imine hydrobromide CAS Name: 2-(2-methylphenyl)-3-spiro[1H-isoquinoline-4,4'-oxane]imine hydrobromide IUPAC Name: 2-(2-methylphenyl)spiro[1H-isoquinoline-4,4'-oxane]-3-imine hydrobromide Traditional Name: [2-(o-tolyl)spiro[1H-isoquinoline-4,4'-tetrahydropyran]-3-ylidene]amine hydrobromide Formula: C20H23BrN2O MolecularWeight: 387.31342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CC3=CC=CC=C3C4(C2=N)CCOCC4.Br

Isomeric SMILES

CC1=CC=CC=C1N2CC3=CC=CC=C3C4(C2=N)CCOCC4.Br

InChI

InChI=1S/C20H22N2O.BrH/c1-15-6-2-5-9-18(15)22-14-16-7-3-4-8-17(16)20(19(22)21)10-12-23-13-11-20;/h2-9,21H,10-14H2,1H3;1H