6-methoxy-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene-1-carbonitrile

Systemtic Name: 6-methoxy-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene-1-carbonitrile Openeye Name: 5-benzyloxy-6-methoxy-tetralin-1-carbonitrile CAS Name: 6-methoxy-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene-1-carbonitrile IUPAC Name: 6-methoxy-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene-1-carbonitrile Traditional Name: 5-benzoxy-6-methoxy-tetralin-1-carbonitrile Formula: C19H19NO2 MolecularWeight: 293.35966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(CCC2)C#N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C2=C(C=C1)C(CCC2)C#N)OCC3=CC=CC=C3

InChI

InChI=1S/C19H19NO2/c1-21-18-11-10-16-15(12-20)8-5-9-17(16)19(18)22-13-14-6-3-2-4-7-14/h2-4,6-7,10-11,15H,5,8-9,13H2,1H3