(2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,3-dimethylindol-1-yl)propan-2-ol

Systemtic Name: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,3-dimethylindol-1-yl)propan-2-ol Openeye Name: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,3-dimethylindol-1-yl)propan-2-ol CAS Name: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,3-dimethyl-1-indolyl)-2-propanol IUPAC Name: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,3-dimethylindol-1-yl)propan-2-ol Traditional Name: (2S)-1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,3-dimethylindol-1-yl)propan-2-ol Formula: C22H26N2O MolecularWeight: 334.45464

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)CC(CN3CCC4=CC=CC=C4C3)O)C

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)C[C@H](CN3CCC4=CC=CC=C4C3)O)C

InChI

InChI=1S/C22H26N2O/c1-16-17(2)24(22-10-6-5-9-21(16)22)15-20(25)14-23-12-11-18-7-3-4-8-19(18)13-23/h3-10,20,25H,11-15H2,1-2H3/t20-/m0/s1