N-(phenylmethyl)-3,5,6,8-tetrahydro-2H-benzo[f][1]benzofuran-7-imine

Systemtic Name: N-(phenylmethyl)-3,5,6,8-tetrahydro-2H-benzo[f][1]benzofuran-7-imine Openeye Name: N-benzyl-3,5,6,8-tetrahydro-2H-benzo[f]benzofuran-7-imine CAS Name: N-(phenylmethyl)-3,5,6,8-tetrahydro-2H-benzo[f]benzofuran-7-imine IUPAC Name: N-benzyl-3,5,6,8-tetrahydro-2H-benzo[f][1]benzofuran-7-imine Traditional Name: benzyl(3,5,6,8-tetrahydro-2H-benzo[f]benzofuran-7-ylidene)amine Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC3=C(C=C2CC1=NCC4=CC=CC=C4)OCC3

Isomeric SMILES

C1CC2=CC3=C(C=C2CC1=NCC4=CC=CC=C4)OCC3

InChI

InChI=1S/C19H19NO/c1-2-4-14(5-3-1)13-20-18-7-6-15-10-16-8-9-21-19(16)12-17(15)11-18/h1-5,10,12H,6-9,11,13H2