(E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(3-methylpiperidin-1-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(3-methylpiperidin-1-yl)prop-2-en-1-one Openeye Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(3-methyl-1-piperidyl)prop-2-en-1-one CAS Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(3-methyl-1-piperidinyl)-2-propen-1-one IUPAC Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(3-methylpiperidin-1-yl)prop-2-en-1-one Traditional Name: (E)-3-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-(3-methylpiperidino)prop-2-en-1-one Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C=CC2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

CC1CCCN(C1)C(=O)/C=C/C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H23NO3/c1-14-4-2-9-19(13-14)18(20)8-6-15-5-7-16-17(12-15)22-11-3-10-21-16/h5-8,12,14H,2-4,9-11,13H2,1H3/b8-6+