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

Systemtic Name: 6-[(1S)-1-azanylethyl]-2,2-dimethyl-4-phenethyl-1,4-benzoxazin-3-one Openeye Name: 6-[(1S)-1-aminoethyl]-2,2-dimethyl-4-phenethyl-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-aminoethyl]-2,2-dimethyl-4-phenethyl-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-aminoethyl]-2,2-dimethyl-4-phenethyl-1,4-benzoxazin-3-one Traditional Name: 6-[(1S)-1-aminoethyl]-2,2-dimethyl-4-phenethyl-1,4-benzoxazin-3-one Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OC(C(=O)N2CCC3=CC=CC=C3)(C)C)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OC(C(=O)N2CCC3=CC=CC=C3)(C)C)N

InChI

InChI=1S/C20H24N2O2/c1-14(21)16-9-10-18-17(13-16)22(19(23)20(2,3)24-18)12-11-15-7-5-4-6-8-15/h4-10,13-14H,11-12,21H2,1-3H3/t14-/m0/s1