(2R)-4-(4-azanylbutyl)-6-methyl-2-phenyl-1,4-benzoxazin-3-one

Systemtic Name: (2R)-4-(4-azanylbutyl)-6-methyl-2-phenyl-1,4-benzoxazin-3-one Openeye Name: (2R)-4-(4-aminobutyl)-6-methyl-2-phenyl-1,4-benzoxazin-3-one CAS Name: (2R)-4-(4-aminobutyl)-6-methyl-2-phenyl-1,4-benzoxazin-3-one IUPAC Name: (2R)-4-(4-aminobutyl)-6-methyl-2-phenyl-1,4-benzoxazin-3-one Traditional Name: (2R)-4-(4-aminobutyl)-6-methyl-2-phenyl-1,4-benzoxazin-3-one Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(C(=O)N2CCCCN)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)O[C@@H](C(=O)N2CCCCN)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2/c1-14-9-10-17-16(13-14)21(12-6-5-11-20)19(22)18(23-17)15-7-3-2-4-8-15/h2-4,7-10,13,18H,5-6,11-12,20H2,1H3/t18-/m1/s1