6-[(1S)-1-azanylpropyl]-4-phenethyl-1,4-benzoxazin-3-one

Systemtic Name: 6-[(1S)-1-azanylpropyl]-4-phenethyl-1,4-benzoxazin-3-one Openeye Name: 6-[(1S)-1-aminopropyl]-4-phenethyl-1,4-benzoxazin-3-one CAS Name: 6-[(1S)-1-aminopropyl]-4-phenethyl-1,4-benzoxazin-3-one IUPAC Name: 6-[(1S)-1-aminopropyl]-4-phenethyl-1,4-benzoxazin-3-one Traditional Name: 6-[(1S)-1-aminopropyl]-4-phenethyl-1,4-benzoxazin-3-one Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC2=C(C=C1)OCC(=O)N2CCC3=CC=CC=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-2-16(20)15-8-9-18-17(12-15)21(19(22)13-23-18)11-10-14-6-4-3-5-7-14/h3-9,12,16H,2,10-11,13,20H2,1H3/t16-/m0/s1