(2R)-1-(7-chloranyl-2,3-dimethyl-indol-1-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol

Systemtic Name: (2R)-1-(7-chloranyl-2,3-dimethyl-indol-1-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Openeye Name: (2R)-1-(7-chloro-2,3-dimethyl-indol-1-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol CAS Name: (2R)-1-(7-chloro-2,3-dimethyl-1-indolyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propanol IUPAC Name: (2R)-1-(7-chloro-2,3-dimethylindol-1-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Traditional Name: (2R)-1-(7-chloro-2,3-dimethyl-indol-1-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Formula: C22H25ClN2O MolecularWeight: 368.8997

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=C1C=CC=C2Cl)CC(CN3CCC4=CC=CC=C4C3)O)C

Isomeric SMILES

CC1=C(N(C2=C1C=CC=C2Cl)C[C@@H](CN3CCC4=CC=CC=C4C3)O)C

InChI

InChI=1S/C22H25ClN2O/c1-15-16(2)25(22-20(15)8-5-9-21(22)23)14-19(26)13-24-11-10-17-6-3-4-7-18(17)12-24/h3-9,19,26H,10-14H2,1-2H3/t19-/m1/s1