1-[4-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone

Systemtic Name: 1-[4-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Openeye Name: 1-[4-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone CAS Name: 1-[4-[2-(1-pyrrolidinyl)ethyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone IUPAC Name: 1-[4-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Traditional Name: 1-[4-(2-pyrrolidinoethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)OCCN2CCN3CCCC3

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)OCCN2CCN3CCCC3

InChI

InChI=1S/C16H22N2O2/c1-13(19)14-4-5-16-15(12-14)18(10-11-20-16)9-8-17-6-2-3-7-17/h4-5,12H,2-3,6-11H2,1H3