(1S,2S)-1-(5-methoxyindol-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol

Systemtic Name: (1S,2S)-1-(5-methoxyindol-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol Openeye Name: (1S,2S)-1-(5-methoxyindol-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol CAS Name: (1S,2S)-1-(5-methoxy-1-indolyl)-3-(methylamino)-1-phenyl-2-propanol IUPAC Name: (1S,2S)-1-(5-methoxyindol-1-yl)-3-(methylamino)-1-phenylpropan-2-ol Traditional Name: (1S,2S)-1-(5-methoxyindol-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol Formula: C19H22N2O2 MolecularWeight: 310.39018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNCC(C(C1=CC=CC=C1)N2C=CC3=C2C=CC(=C3)OC)O

Isomeric SMILES

CNC[C@@H]([C@H](C1=CC=CC=C1)N2C=CC3=C2C=CC(=C3)OC)O

InChI

InChI=1S/C19H22N2O2/c1-20-13-18(22)19(14-6-4-3-5-7-14)21-11-10-15-12-16(23-2)8-9-17(15)21/h3-12,18-20,22H,13H2,1-2H3/t18-,19-/m0/s1