2-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-6-yl)ethyl benzoate

Systemtic Name: 2-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-6-yl)ethyl benzoate Openeye Name: 2-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-6-yl)ethyl benzoate CAS Name: benzoic acid 2-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-6-yl)ethyl ester IUPAC Name: 2-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-6-yl)ethyl benzoate Traditional Name: benzoic acid 2-(7-methoxy-3,4,5,6-tetrahydro-2H-azepin-6-yl)ethyl ester Formula: C16H21NO3 MolecularWeight: 275.34284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NCCCCC1CCOC(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=NCCCCC1CCOC(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H21NO3/c1-19-15-13(7-5-6-11-17-15)10-12-20-16(18)14-8-3-2-4-9-14/h2-4,8-9,13H,5-7,10-12H2,1H3