5-methoxy-8-(3-phenylpropoxy)-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile

Systemtic Name: 5-methoxy-8-(3-phenylpropoxy)-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile Openeye Name: 5-methoxy-8-(3-phenylpropoxy)tetralin-1,2-dicarbonitrile CAS Name: 5-methoxy-8-(3-phenylpropoxy)-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile IUPAC Name: 5-methoxy-8-(3-phenylpropoxy)-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile Traditional Name: 5-methoxy-8-(3-phenylpropoxy)tetralin-1,2-dicarbonitrile Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(C(C2=C(C=C1)OCCCC3=CC=CC=C3)C#N)C#N

Isomeric SMILES

COC1=C2CCC(C(C2=C(C=C1)OCCCC3=CC=CC=C3)C#N)C#N

InChI

InChI=1S/C22H22N2O2/c1-25-20-11-12-21(26-13-5-8-16-6-3-2-4-7-16)22-18(20)10-9-17(14-23)19(22)15-24/h2-4,6-7,11-12,17,19H,5,8-10,13H2,1H3