1-(cyclopropylamino)-6-methoxy-3,4-dihydro-2H-naphthalene-1-carbonitrile

Systemtic Name: 1-(cyclopropylamino)-6-methoxy-3,4-dihydro-2H-naphthalene-1-carbonitrile Openeye Name: 1-(cyclopropylamino)-6-methoxy-tetralin-1-carbonitrile CAS Name: 1-(cyclopropylamino)-6-methoxy-3,4-dihydro-2H-naphthalene-1-carbonitrile IUPAC Name: 1-(cyclopropylamino)-6-methoxy-3,4-dihydro-2H-naphthalene-1-carbonitrile Traditional Name: 1-(cyclopropylamino)-6-methoxy-tetralin-1-carbonitrile Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(CCC2)(C#N)NC3CC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(CCC2)(C#N)NC3CC3

InChI

InChI=1S/C15H18N2O/c1-18-13-6-7-14-11(9-13)3-2-8-15(14,10-16)17-12-4-5-12/h6-7,9,12,17H,2-5,8H2,1H3