7-[(4-methoxyphenyl)methyl]-3,4,5,6-tetrahydro-2H-azepine

Systemtic Name: 7-[(4-methoxyphenyl)methyl]-3,4,5,6-tetrahydro-2H-azepine Openeye Name: 7-[(4-methoxyphenyl)methyl]-3,4,5,6-tetrahydro-2H-azepine CAS Name: 7-[(4-methoxyphenyl)methyl]-3,4,5,6-tetrahydro-2H-azepine IUPAC Name: 7-[(4-methoxyphenyl)methyl]-3,4,5,6-tetrahydro-2H-azepine Traditional Name: 7-p-anisyl-3,4,5,6-tetrahydro-2H-azepine Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NCCCCC2

InChI

InChI=1S/C14H19NO/c1-16-14-8-6-12(7-9-14)11-13-5-3-2-4-10-15-13/h6-9H,2-5,10-11H2,1H3