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

Systemtic Name: 1-[(2S)-2-methyl-4-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Openeye Name: 1-[(2S)-2-methyl-4-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone CAS Name: 1-[(2S)-2-methyl-4-[2-(1-pyrrolidinyl)ethyl]-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone IUPAC Name: 1-[(2S)-2-methyl-4-(2-pyrrolidin-1-ylethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Traditional Name: 1-[(2S)-2-methyl-4-(2-pyrrolidinoethyl)-2,3-dihydro-1,4-benzoxazin-6-yl]ethanone Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2=C(O1)C=CC(=C2)C(=O)C)CCN3CCCC3

Isomeric SMILES

C[C@H]1CN(C2=C(O1)C=CC(=C2)C(=O)C)CCN3CCCC3

InChI

InChI=1S/C17H24N2O2/c1-13-12-19(10-9-18-7-3-4-8-18)16-11-15(14(2)20)5-6-17(16)21-13/h5-6,11,13H,3-4,7-10,12H2,1-2H3/t13-/m0/s1