5,6-dimethoxy-1-propyl-3,4-dihydro-2H-naphthalene-1-carbonitrile

Systemtic Name: 5,6-dimethoxy-1-propyl-3,4-dihydro-2H-naphthalene-1-carbonitrile Openeye Name: 5,6-dimethoxy-1-propyl-tetralin-1-carbonitrile CAS Name: 5,6-dimethoxy-1-propyl-3,4-dihydro-2H-naphthalene-1-carbonitrile IUPAC Name: 5,6-dimethoxy-1-propyl-3,4-dihydro-2H-naphthalene-1-carbonitrile Traditional Name: 5,6-dimethoxy-1-propyl-tetralin-1-carbonitrile Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCCC2=C1C=CC(=C2OC)OC)C#N

Isomeric SMILES

CCCC1(CCCC2=C1C=CC(=C2OC)OC)C#N

InChI

InChI=1S/C16H21NO2/c1-4-9-16(11-17)10-5-6-12-13(16)7-8-14(18-2)15(12)19-3/h7-8H,4-6,9-10H2,1-3H3