(3R)-3-(2-dimethylaminoethyl)-5-methoxy-3-methyl-1-(phenylmethyl)-2H-indol-2-ol

Systemtic Name: (3R)-3-(2-dimethylaminoethyl)-5-methoxy-3-methyl-1-(phenylmethyl)-2H-indol-2-ol Openeye Name: (3R)-1-benzyl-3-(2-dimethylaminoethyl)-5-methoxy-3-methyl-indolin-2-ol CAS Name: (3R)-3-(2-dimethylaminoethyl)-5-methoxy-3-methyl-1-(phenylmethyl)-2H-indol-2-ol IUPAC Name: (3R)-1-benzyl-3-(2-dimethylaminoethyl)-5-methoxy-3-methyl-2H-indol-2-ol Traditional Name: (3R)-1-benzyl-3-(2-dimethylaminoethyl)-5-methoxy-3-methyl-indolin-2-ol Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3)O)CCN(C)C

Isomeric SMILES

C[C@@]1(C(N(C2=C1C=C(C=C2)OC)CC3=CC=CC=C3)O)CCN(C)C

InChI

InChI=1S/C21H28N2O2/c1-21(12-13-22(2)3)18-14-17(25-4)10-11-19(18)23(20(21)24)15-16-8-6-5-7-9-16/h5-11,14,20,24H,12-13,15H2,1-4H3/t20?,21-/m1/s1