5-methoxy-1-(phenylmethyl)-3,4-dihydro-2H-naphthalene-1-carbonitrile

Systemtic Name: 5-methoxy-1-(phenylmethyl)-3,4-dihydro-2H-naphthalene-1-carbonitrile Openeye Name: 1-benzyl-5-methoxy-tetralin-1-carbonitrile CAS Name: 5-methoxy-1-(phenylmethyl)-3,4-dihydro-2H-naphthalene-1-carbonitrile IUPAC Name: 1-benzyl-5-methoxy-3,4-dihydro-2H-naphthalene-1-carbonitrile Traditional Name: 1-benzyl-5-methoxy-tetralin-1-carbonitrile Formula: C19H19NO MolecularWeight: 277.36026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCCC2(CC3=CC=CC=C3)C#N

Isomeric SMILES

COC1=CC=CC2=C1CCCC2(CC3=CC=CC=C3)C#N

InChI

InChI=1S/C19H19NO/c1-21-18-11-5-10-17-16(18)9-6-12-19(17,14-20)13-15-7-3-2-4-8-15/h2-5,7-8,10-11H,6,9,12-13H2,1H3