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

Systemtic Name: 6-[(1S)-1-azanylethyl]-4-[(2-methylphenyl)methyl]-1,4-benzoxazin-3-one Openeye Name: 6-[(1S)-1-aminoethyl]-4-(o-tolylmethyl)-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-aminoethyl]-4-[(2-methylphenyl)methyl]-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-aminoethyl]-4-[(2-methylphenyl)methyl]-1,4-benzoxazin-3-one Traditional Name: 6-[(1S)-1-aminoethyl]-4-(2-methylbenzyl)-1,4-benzoxazin-3-one Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C(=O)COC3=C2C=C(C=C3)C(C)N

Isomeric SMILES

CC1=CC=CC=C1CN2C(=O)COC3=C2C=C(C=C3)[C@H](C)N

InChI

InChI=1S/C18H20N2O2/c1-12-5-3-4-6-15(12)10-20-16-9-14(13(2)19)7-8-17(16)22-11-18(20)21/h3-9,13H,10-11,19H2,1-2H3/t13-/m0/s1