6-methoxy-N-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-imine

Systemtic Name: 6-methoxy-N-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-imine Openeye Name: N-benzyl-6-methoxy-tetralin-1-imine CAS Name: 6-methoxy-N-(phenylmethyl)-3,4-dihydro-2H-naphthalen-1-imine IUPAC Name: N-benzyl-6-methoxy-3,4-dihydro-2H-naphthalen-1-imine Traditional Name: benzyl-(6-methoxytetralin-1-ylidene)amine Formula: C18H19NO MolecularWeight: 265.34956

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NCC3=CC=CC=C3)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NCC3=CC=CC=C3)CCC2

InChI

InChI=1S/C18H19NO/c1-20-16-10-11-17-15(12-16)8-5-9-18(17)19-13-14-6-3-2-4-7-14/h2-4,6-7,10-12H,5,8-9,13H2,1H3