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

Systemtic Name: 2-(4-methylphenyl)spiro[1H-isoquinoline-4,4'-oxane]-3-imine bromide Openeye Name: 2-(p-tolyl)spiro[1H-isoquinoline-4,4'-tetrahydropyran]-3-imine bromide CAS Name: 2-(4-methylphenyl)-3-spiro[1H-isoquinoline-4,4'-oxane]imine bromide IUPAC Name: 2-(4-methylphenyl)spiro[1H-isoquinoline-4,4'-oxane]-3-imine bromide Traditional Name: [2-(p-tolyl)spiro[1H-isoquinoline-4,4'-tetrahydropyran]-3-ylidene]amine bromide Formula: C20H22BrN2O- MolecularWeight: 386.30548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3=CC=CC=C3C4(C2=N)CCOCC4.[Br-]

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3=CC=CC=C3C4(C2=N)CCOCC4.[Br-]

InChI

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