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

Systemtic Name: (2R)-6-[(1S)-1-azanylethyl]-2-methyl-4-phenethyl-1,4-benzoxazin-3-one Openeye Name: (2R)-6-[(1S)-1-aminoethyl]-2-methyl-4-phenethyl-1,4-benzoxazin-3-one CAS Name: (2R)-6-[(1S)-1-aminoethyl]-2-methyl-4-phenethyl-1,4-benzoxazin-3-one IUPAC Name: (2R)-6-[(1S)-1-aminoethyl]-2-methyl-4-phenethyl-1,4-benzoxazin-3-one Traditional Name: (2R)-6-[(1S)-1-aminoethyl]-2-methyl-4-phenethyl-1,4-benzoxazin-3-one Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=C(O1)C=CC(=C2)C(C)N)CCC3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C(=O)N(C2=C(O1)C=CC(=C2)[C@H](C)N)CCC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c1-13(20)16-8-9-18-17(12-16)21(19(22)14(2)23-18)11-10-15-6-4-3-5-7-15/h3-9,12-14H,10-11,20H2,1-2H3/t13-,14+/m0/s1