1-(4-azaspiro[4.5]dec-9-en-4-yl)-3-(6-bromanyl-1,3-benzodioxol-5-yl)propan-1-one

Systemtic Name: 1-(4-azaspiro[4.5]dec-9-en-4-yl)-3-(6-bromanyl-1,3-benzodioxol-5-yl)propan-1-one Openeye Name: 1-(4-azaspiro[4.5]dec-9-en-4-yl)-3-(6-bromo-1,3-benzodioxol-5-yl)propan-1-one CAS Name: 1-(4-azaspiro[4.5]dec-9-en-4-yl)-3-(6-bromo-1,3-benzodioxol-5-yl)-1-propanone IUPAC Name: 1-(4-azaspiro[4.5]dec-9-en-4-yl)-3-(6-bromo-1,3-benzodioxol-5-yl)propan-1-one Traditional Name: 1-(4-azaspiro[4.5]dec-9-en-4-yl)-3-(6-bromo-1,3-benzodioxol-5-yl)propan-1-one Formula: C19H22BrNO3 MolecularWeight: 392.28688

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CC2(C1)CCCN2C(=O)CCC3=CC4=C(C=C3Br)OCO4

Isomeric SMILES

C1CC=CC2(C1)CCCN2C(=O)CCC3=CC4=C(C=C3Br)OCO4

InChI

InChI=1S/C19H22BrNO3/c20-15-12-17-16(23-13-24-17)11-14(15)5-6-18(22)21-10-4-9-19(21)7-2-1-3-8-19/h2,7,11-12H,1,3-6,8-10,13H2