7-methoxy-2-(phenylmethyl)-3,4,5,6-tetrahydro-2H-azepine

Systemtic Name: 7-methoxy-2-(phenylmethyl)-3,4,5,6-tetrahydro-2H-azepine Openeye Name: 2-benzyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine CAS Name: 7-methoxy-2-(phenylmethyl)-3,4,5,6-tetrahydro-2H-azepine IUPAC Name: 2-benzyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine Traditional Name: 2-benzyl-7-methoxy-3,4,5,6-tetrahydro-2H-azepine Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(CCCC1)CC2=CC=CC=C2

Isomeric SMILES

COC1=NC(CCCC1)CC2=CC=CC=C2

InChI

InChI=1S/C14H19NO/c1-16-14-10-6-5-9-13(15-14)11-12-7-3-2-4-8-12/h2-4,7-8,13H,5-6,9-11H2,1H3