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

Systemtic Name: 6-[(1S)-1-azanylethyl]-4-[(4-chlorophenyl)methyl]-2,2-dimethyl-1,4-benzoxazin-3-one Openeye Name: 6-[(1S)-1-aminoethyl]-4-[(4-chlorophenyl)methyl]-2,2-dimethyl-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-aminoethyl]-4-[(4-chlorophenyl)methyl]-2,2-dimethyl-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-aminoethyl]-4-[(4-chlorophenyl)methyl]-2,2-dimethyl-1,4-benzoxazin-3-one Traditional Name: 6-[(1S)-1-aminoethyl]-4-(4-chlorobenzyl)-2,2-dimethyl-1,4-benzoxazin-3-one Formula: C19H21ClN2O2 MolecularWeight: 344.83524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OC(C(=O)N2CC3=CC=C(C=C3)Cl)(C)C)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OC(C(=O)N2CC3=CC=C(C=C3)Cl)(C)C)N

InChI

InChI=1S/C19H21ClN2O2/c1-12(21)14-6-9-17-16(10-14)22(18(23)19(2,3)24-17)11-13-4-7-15(20)8-5-13/h4-10,12H,11,21H2,1-3H3/t12-/m0/s1