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

Systemtic Name: (1S,2R)-1-(3,3-dimethyl-2H-indol-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol Openeye Name: (1S,2R)-1-(3,3-dimethylindolin-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol CAS Name: (1S,2R)-1-(3,3-dimethyl-2H-indol-1-yl)-3-(methylamino)-1-phenyl-2-propanol IUPAC Name: (1S,2R)-1-(3,3-dimethyl-2H-indol-1-yl)-3-(methylamino)-1-phenylpropan-2-ol Traditional Name: (1S,2R)-1-(3,3-dimethylindolin-1-yl)-3-(methylamino)-1-phenyl-propan-2-ol Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=CC=CC=C21)C(C3=CC=CC=C3)C(CNC)O)C

Isomeric SMILES

CC1(CN(C2=CC=CC=C21)[C@@H](C3=CC=CC=C3)[C@@H](CNC)O)C

InChI

InChI=1S/C20H26N2O/c1-20(2)14-22(17-12-8-7-11-16(17)20)19(18(23)13-21-3)15-9-5-4-6-10-15/h4-12,18-19,21,23H,13-14H2,1-3H3/t18-,19+/m1/s1