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

Systemtic Name: 6-[(1S)-1-azanylethyl]-2,2-dimethyl-4-(naphthalen-1-ylmethyl)-1,4-benzoxazin-3-one Openeye Name: 6-[(1S)-1-aminoethyl]-2,2-dimethyl-4-(1-naphthylmethyl)-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-aminoethyl]-2,2-dimethyl-4-(1-naphthalenylmethyl)-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-aminoethyl]-2,2-dimethyl-4-(naphthalen-1-ylmethyl)-1,4-benzoxazin-3-one Traditional Name: 6-[(1S)-1-aminoethyl]-2,2-dimethyl-4-(1-naphthylmethyl)-1,4-benzoxazin-3-one Formula: C23H24N2O2 MolecularWeight: 360.44886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OC(C(=O)N2CC3=CC=CC4=CC=CC=C43)(C)C)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OC(C(=O)N2CC3=CC=CC4=CC=CC=C43)(C)C)N

InChI

InChI=1S/C23H24N2O2/c1-15(24)17-11-12-21-20(13-17)25(22(26)23(2,3)27-21)14-18-9-6-8-16-7-4-5-10-19(16)18/h4-13,15H,14,24H2,1-3H3/t15-/m0/s1