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

Systemtic Name: 5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene-1-carbonitrile Openeye Name: 5-benzyloxytetralin-1-carbonitrile CAS Name: 5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene-1-carbonitrile IUPAC Name: 5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene-1-carbonitrile Traditional Name: 5-benzoxytetralin-1-carbonitrile Formula: C18H17NO MolecularWeight: 263.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C(=CC=C2)OCC3=CC=CC=C3)C#N

Isomeric SMILES

C1CC(C2=C(C1)C(=CC=C2)OCC3=CC=CC=C3)C#N

InChI

InChI=1S/C18H17NO/c19-12-15-8-4-10-17-16(15)9-5-11-18(17)20-13-14-6-2-1-3-7-14/h1-3,5-7,9,11,15H,4,8,10,13H2