(3-methoxycyclohexa-1,3-dien-1-yl)-piperidin-4-yl-methanone

Systemtic Name: (3-methoxycyclohexa-1,3-dien-1-yl)-piperidin-4-yl-methanone Openeye Name: (3-methoxycyclohexa-1,3-dien-1-yl)-(4-piperidyl)methanone CAS Name: (3-methoxy-1-cyclohexa-1,3-dienyl)-(4-piperidinyl)methanone IUPAC Name: (3-methoxycyclohexa-1,3-dien-1-yl)-piperidin-4-ylmethanone Traditional Name: (3-methoxycyclohexa-1,3-dien-1-yl)-(4-piperidyl)methanone Formula: C13H19NO2 MolecularWeight: 221.29546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CCCC(=C1)C(=O)C2CCNCC2

Isomeric SMILES

COC1=CCCC(=C1)C(=O)C2CCNCC2

InChI

InChI=1S/C13H19NO2/c1-16-12-4-2-3-11(9-12)13(15)10-5-7-14-8-6-10/h4,9-10,14H,2-3,5-8H2,1H3