N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-1-phenyl-methanimine

Systemtic Name: N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-1-phenyl-methanimine Openeye Name: N-(isochroman-1-ylmethyl)-1-phenyl-methanimine CAS Name: N-(3,4-dihydro-1H-2-benzopyran-1-ylmethyl)-1-phenylmethanimine IUPAC Name: N-(3,4-dihydro-1H-isochromen-1-ylmethyl)-1-phenylmethanimine Traditional Name: benzal(isochroman-1-ylmethyl)amine Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(C2=CC=CC=C21)CN=CC3=CC=CC=C3

Isomeric SMILES

C1COC(C2=CC=CC=C21)CN=CC3=CC=CC=C3

InChI

InChI=1S/C17H17NO/c1-2-6-14(7-3-1)12-18-13-17-16-9-5-4-8-15(16)10-11-19-17/h1-9,12,17H,10-11,13H2