(1S,2R)-3-(methylamino)-1-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-1-phenyl-propan-2-ol

Systemtic Name: (1S,2R)-3-(methylamino)-1-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-1-phenyl-propan-2-ol Openeye Name: (1S,2R)-3-(methylamino)-1-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-1-phenyl-propan-2-ol CAS Name: (1S,2R)-3-(methylamino)-1-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-1-phenyl-2-propanol IUPAC Name: (1S,2R)-3-(methylamino)-1-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-1-phenylpropan-2-ol Traditional Name: (1S,2R)-3-(methylamino)-1-(6-methyl-2,3-dihydro-1,4-benzoxazin-4-yl)-1-phenyl-propan-2-ol Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCCN2C(C3=CC=CC=C3)C(CNC)O

Isomeric SMILES

CC1=CC2=C(C=C1)OCCN2[C@@H](C3=CC=CC=C3)[C@@H](CNC)O

InChI

InChI=1S/C19H24N2O2/c1-14-8-9-18-16(12-14)21(10-11-23-18)19(17(22)13-20-2)15-6-4-3-5-7-15/h3-9,12,17,19-20,22H,10-11,13H2,1-2H3/t17-,19+/m1/s1