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

Systemtic Name: 7-methoxy-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalene-1-carbonitrile Openeye Name: 6-benzyloxy-7-methoxy-tetralin-1-carbonitrile CAS Name: 7-methoxy-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalene-1-carbonitrile IUPAC Name: 7-methoxy-6-phenylmethoxy-1,2,3,4-tetrahydronaphthalene-1-carbonitrile Traditional Name: 6-benzoxy-7-methoxy-tetralin-1-carbonitrile Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCC(C2=C1)C#N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C2CCCC(C2=C1)C#N)OCC3=CC=CC=C3

InChI

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