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

Systemtic Name: 6-[1-(phenylmethyl)pyrrolidin-2-yl]-3,4-dihydro-2H-oxepin-7-one Openeye Name: 6-(1-benzylpyrrolidin-2-yl)-3,4-dihydro-2H-oxepin-7-one CAS Name: 6-[1-(phenylmethyl)-2-pyrrolidinyl]-3,4-dihydro-2H-oxepin-7-one IUPAC Name: 6-(1-benzylpyrrolidin-2-yl)-3,4-dihydro-2H-oxepin-7-one Traditional Name: 6-(1-benzylpyrrolidin-2-yl)-3,4-dihydro-2H-oxepin-7-one Formula: C17H21NO2 MolecularWeight: 271.35414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C(=O)OC1)C2CCCN2CC3=CC=CC=C3

Isomeric SMILES

C1CC=C(C(=O)OC1)C2CCCN2CC3=CC=CC=C3

InChI

InChI=1S/C17H21NO2/c19-17-15(9-4-5-12-20-17)16-10-6-11-18(16)13-14-7-2-1-3-8-14/h1-3,7-9,16H,4-6,10-13H2