6-[1-(phenylmethyl)piperidin-2-yl]-3,4-dihydro-2H-oxepin-7-one

Systemtic Name: 6-[1-(phenylmethyl)piperidin-2-yl]-3,4-dihydro-2H-oxepin-7-one Openeye Name: 6-(1-benzyl-2-piperidyl)-3,4-dihydro-2H-oxepin-7-one CAS Name: 6-[1-(phenylmethyl)-2-piperidinyl]-3,4-dihydro-2H-oxepin-7-one IUPAC Name: 6-(1-benzylpiperidin-2-yl)-3,4-dihydro-2H-oxepin-7-one Traditional Name: 6-(1-benzyl-2-piperidyl)-3,4-dihydro-2H-oxepin-7-one Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CCCCOC2=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCN(C(C1)C2=CCCCOC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H23NO2/c20-18-16(10-5-7-13-21-18)17-11-4-6-12-19(17)14-15-8-2-1-3-9-15/h1-3,8-10,17H,4-7,11-14H2