(2R)-6-[(1S)-1-azanylethyl]-4-(2-dimethylaminoethyl)-2-methyl-1,4-benzoxazin-3-one

Systemtic Name: (2R)-6-[(1S)-1-azanylethyl]-4-(2-dimethylaminoethyl)-2-methyl-1,4-benzoxazin-3-one Openeye Name: (2R)-6-[(1S)-1-aminoethyl]-4-(2-dimethylaminoethyl)-2-methyl-1,4-benzoxazin-3-one CAS Name: (2R)-6-[(1S)-1-aminoethyl]-4-(2-dimethylaminoethyl)-2-methyl-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-[(1S)-1-aminoethyl]-4-(2-dimethylaminoethyl)-2-methyl-1,4-benzoxazin-3-one Traditional Name: (2R)-6-[(1S)-1-aminoethyl]-4-(2-dimethylaminoethyl)-2-methyl-1,4-benzoxazin-3-one Formula: C15H23N3O2 MolecularWeight: 277.36202

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(C)N)CCN(C)C

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)[C@H](C)N)CCN(C)C

InChI

InChI=1S/C15H23N3O2/c1-10(16)12-5-6-14-13(9-12)18(8-7-17(3)4)15(19)11(2)20-14/h5-6,9-11H,7-8,16H2,1-4H3/t10-,11+/m0/s1