2-(5-methoxy-1,7-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)propanedinitrile

Systemtic Name: 2-(5-methoxy-1,7-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)propanedinitrile Openeye Name: 2-(5-methoxy-1,7-dimethyl-tetralin-1-yl)propanedinitrile CAS Name: 2-(5-methoxy-1,7-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)propanedinitrile IUPAC Name: 2-(5-methoxy-1,7-dimethyl-3,4-dihydro-2H-naphthalen-1-yl)propanedinitrile Traditional Name: 2-(5-methoxy-1,7-dimethyl-tetralin-1-yl)malononitrile Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC(C2=C1)(C)C(C#N)C#N)OC

Isomeric SMILES

CC1=CC(=C2CCCC(C2=C1)(C)C(C#N)C#N)OC

InChI

InChI=1S/C16H18N2O/c1-11-7-14-13(15(8-11)19-3)5-4-6-16(14,2)12(9-17)10-18/h7-8,12H,4-6H2,1-3H3