6-methoxy-1-pyrrolidin-1-yl-3,4-dihydro-2H-naphthalene-1-carbonitrile

Systemtic Name: 6-methoxy-1-pyrrolidin-1-yl-3,4-dihydro-2H-naphthalene-1-carbonitrile Openeye Name: 6-methoxy-1-pyrrolidin-1-yl-tetralin-1-carbonitrile CAS Name: 6-methoxy-1-(1-pyrrolidinyl)-3,4-dihydro-2H-naphthalene-1-carbonitrile IUPAC Name: 6-methoxy-1-pyrrolidin-1-yl-3,4-dihydro-2H-naphthalene-1-carbonitrile Traditional Name: 6-methoxy-1-pyrrolidino-tetralin-1-carbonitrile Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)(C#N)N3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)(C#N)N3CCCC3

InChI

InChI=1S/C16H20N2O/c1-19-14-6-7-15-13(11-14)5-4-8-16(15,12-17)18-9-2-3-10-18/h6-7,11H,2-5,8-10H2,1H3