(1S,2R)-1-(2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-3-(methylamino)-1-phenyl-propan-2-ol

Systemtic Name: (1S,2R)-1-(2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-3-(methylamino)-1-phenyl-propan-2-ol Openeye Name: (1S,2R)-1-(2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-3-(methylamino)-1-phenyl-propan-2-ol CAS Name: (1S,2R)-1-(2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-3-(methylamino)-1-phenyl-2-propanol IUPAC Name: (1S,2R)-1-(2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-3-(methylamino)-1-phenylpropan-2-ol Traditional Name: (1S,2R)-1-(2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-3-(methylamino)-1-phenyl-propan-2-ol Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=CC=CC=C2O1)C(C3=CC=CC=C3)C(CNC)O)C

Isomeric SMILES

CC1(CN(C2=CC=CC=C2O1)[C@@H](C3=CC=CC=C3)[C@@H](CNC)O)C

InChI

InChI=1S/C20H26N2O2/c1-20(2)14-22(16-11-7-8-12-18(16)24-20)19(17(23)13-21-3)15-9-5-4-6-10-15/h4-12,17,19,21,23H,13-14H2,1-3H3/t17-,19+/m1/s1