7-methoxy-2-(phenylmethyl)-3,4-dihydro-2H-azepine

Systemtic Name: 7-methoxy-2-(phenylmethyl)-3,4-dihydro-2H-azepine Openeye Name: 2-benzyl-7-methoxy-3,4-dihydro-2H-azepine CAS Name: 7-methoxy-2-(phenylmethyl)-3,4-dihydro-2H-azepine IUPAC Name: 2-benzyl-7-methoxy-3,4-dihydro-2H-azepine Traditional Name: 2-benzyl-7-methoxy-3,4-dihydro-2H-azepine Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(CCC=C1)CC2=CC=CC=C2

Isomeric SMILES

COC1=NC(CCC=C1)CC2=CC=CC=C2

InChI

InChI=1S/C14H17NO/c1-16-14-10-6-5-9-13(15-14)11-12-7-3-2-4-8-12/h2-4,6-8,10,13H,5,9,11H2,1H3