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

Systemtic Name: 1-(ethylamino)-6-methoxy-3,4-dihydro-2H-naphthalene-1-carbonitrile Openeye Name: 1-(ethylamino)-6-methoxy-tetralin-1-carbonitrile CAS Name: 1-(ethylamino)-6-methoxy-3,4-dihydro-2H-naphthalene-1-carbonitrile IUPAC Name: 1-(ethylamino)-6-methoxy-3,4-dihydro-2H-naphthalene-1-carbonitrile Traditional Name: 1-(ethylamino)-6-methoxy-tetralin-1-carbonitrile Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1(CCCC2=C1C=CC(=C2)OC)C#N

Isomeric SMILES

CCNC1(CCCC2=C1C=CC(=C2)OC)C#N

InChI

InChI=1S/C14H18N2O/c1-3-16-14(10-15)8-4-5-11-9-12(17-2)6-7-13(11)14/h6-7,9,16H,3-5,8H2,1-2H3