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

Systemtic Name: 6-[(1S)-1-azanylethyl]-4-[(4-propan-2-ylphenyl)methyl]-1,4-benzoxazin-3-one Openeye Name: 6-[(1S)-1-aminoethyl]-4-[(4-isopropylphenyl)methyl]-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-aminoethyl]-4-[(4-propan-2-ylphenyl)methyl]-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-aminoethyl]-4-[(4-propan-2-ylphenyl)methyl]-1,4-benzoxazin-3-one Traditional Name: 6-[(1S)-1-aminoethyl]-4-(4-isopropylbenzyl)-1,4-benzoxazin-3-one Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2C(=O)COC3=C2C=C(C=C3)C(C)N

Isomeric SMILES

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

InChI

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