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

Systemtic Name: (1S,2S)-3-(methylamino)-1-(3-methylindol-1-yl)-1-phenyl-propan-2-ol Openeye Name: (1S,2S)-3-(methylamino)-1-(3-methylindol-1-yl)-1-phenyl-propan-2-ol CAS Name: (1S,2S)-3-(methylamino)-1-(3-methyl-1-indolyl)-1-phenyl-2-propanol IUPAC Name: (1S,2S)-3-(methylamino)-1-(3-methylindol-1-yl)-1-phenylpropan-2-ol Traditional Name: (1S,2S)-3-(methylamino)-1-(3-methylindol-1-yl)-1-phenyl-propan-2-ol Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)C(C3=CC=CC=C3)C(CNC)O

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)[C@@H](C3=CC=CC=C3)[C@H](CNC)O

InChI

InChI=1S/C19H22N2O/c1-14-13-21(17-11-7-6-10-16(14)17)19(18(22)12-20-2)15-8-4-3-5-9-15/h3-11,13,18-20,22H,12H2,1-2H3/t18-,19-/m0/s1