6-[(1S)-1-azanylethyl]-4-(3-phenoxypropyl)-1,4-benzoxazin-3-one

Systemtic Name: 6-[(1S)-1-azanylethyl]-4-(3-phenoxypropyl)-1,4-benzoxazin-3-one Openeye Name: 6-[(1S)-1-aminoethyl]-4-(3-phenoxypropyl)-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-aminoethyl]-4-(3-phenoxypropyl)-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-aminoethyl]-4-(3-phenoxypropyl)-1,4-benzoxazin-3-one Traditional Name: 6-[(1S)-1-aminoethyl]-4-(3-phenoxypropyl)-1,4-benzoxazin-3-one Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCC(=O)N2CCCOC3=CC=CC=C3)N

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCC(=O)N2CCCOC3=CC=CC=C3)N

InChI

InChI=1S/C19H22N2O3/c1-14(20)15-8-9-18-17(12-15)21(19(22)13-24-18)10-5-11-23-16-6-3-2-4-7-16/h2-4,6-9,12,14H,5,10-11,13,20H2,1H3/t14-/m0/s1