(11-piperidin-4-yl-6H-benzo[c][1]benzoxepin-11-yl) ethanoate

Systemtic Name: (11-piperidin-4-yl-6H-benzo[c][1]benzoxepin-11-yl) ethanoate Openeye Name: [11-(4-piperidyl)-6H-benzo[c][1]benzoxepin-11-yl] acetate CAS Name: acetic acid [11-(4-piperidinyl)-6H-benzo[c][1]benzoxepin-11-yl] ester IUPAC Name: (11-piperidin-4-yl-6H-benzo[c][1]benzoxepin-11-yl) acetate Traditional Name: acetic acid [11-(4-piperidyl)-6H-benzo[c][1]benzoxepin-11-yl] ester Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2=CC=CC=C2COC3=CC=CC=C31)C4CCNCC4

Isomeric SMILES

CC(=O)OC1(C2=CC=CC=C2COC3=CC=CC=C31)C4CCNCC4

InChI

InChI=1S/C21H23NO3/c1-15(23)25-21(17-10-12-22-13-11-17)18-7-3-2-6-16(18)14-24-20-9-5-4-8-19(20)21/h2-9,17,22H,10-14H2,1H3