5-methoxy-8-phenethyloxy-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile

Systemtic Name: 5-methoxy-8-phenethyloxy-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile Openeye Name: 5-methoxy-8-phenethyloxy-tetralin-1,2-dicarbonitrile CAS Name: 5-methoxy-8-phenethyloxy-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile IUPAC Name: 5-methoxy-8-phenethyloxy-1,2,3,4-tetrahydronaphthalene-1,2-dicarbonitrile Traditional Name: 5-methoxy-8-phenethyloxy-tetralin-1,2-dicarbonitrile Formula: C21H20N2O2 MolecularWeight: 332.3957

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(C(C2=C(C=C1)OCCC3=CC=CC=C3)C#N)C#N

Isomeric SMILES

COC1=C2CCC(C(C2=C(C=C1)OCCC3=CC=CC=C3)C#N)C#N

InChI

InChI=1S/C21H20N2O2/c1-24-19-9-10-20(25-12-11-15-5-3-2-4-6-15)21-17(19)8-7-16(13-22)18(21)14-23/h2-6,9-10,16,18H,7-8,11-12H2,1H3