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

Systemtic Name: 2-(phenylmethyl)spiro[1H-isoquinoline-4,4'-oxane]-3-imine Openeye Name: 2-benzylspiro[1H-isoquinoline-4,4'-tetrahydropyran]-3-imine CAS Name: 2-(phenylmethyl)-3-spiro[1H-isoquinoline-4,4'-oxane]imine IUPAC Name: 2-benzylspiro[1H-isoquinoline-4,4'-oxane]-3-imine Traditional Name: (2-benzylspiro[1H-isoquinoline-4,4'-tetrahydropyran]-3-ylidene)amine Formula: C20H22N2O MolecularWeight: 306.40148

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC12C3=CC=CC=C3CN(C2=N)CC4=CC=CC=C4

Isomeric SMILES

C1COCCC12C3=CC=CC=C3CN(C2=N)CC4=CC=CC=C4

InChI

InChI=1S/C20H22N2O/c21-19-20(10-12-23-13-11-20)18-9-5-4-8-17(18)15-22(19)14-16-6-2-1-3-7-16/h1-9,21H,10-15H2