1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,3-dimethylindol-1-yl)propan-2-ol; ethanedioic acid

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,3-dimethylindol-1-yl)propan-2-ol; ethanedioic acid Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,3-dimethylindol-1-yl)propan-2-ol; oxalic acid CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,3-dimethyl-1-indolyl)-2-propanol; oxalic acid IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,3-dimethylindol-1-yl)propan-2-ol; oxalic acid Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-3-(2,3-dimethylindol-1-yl)propan-2-ol; oxalic acid Formula: C24H28N2O5 MolecularWeight: 424.48952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O.C2H2O4/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;3-1(4)2(5)6/h3-10,20,25H,11-15H2,1-2H3;(H,3,4)(H,5,6)