1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1-methylindol-3-yl)propan-1-one; ethanedioic acid

Systemtic Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1-methylindol-3-yl)propan-1-one; ethanedioic acid Openeye Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1-methylindol-3-yl)propan-1-one; oxalic acid CAS Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1-methyl-3-indolyl)-1-propanone; oxalic acid IUPAC Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1-methylindol-3-yl)propan-1-one; oxalic acid Traditional Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(1-methylindol-3-yl)propan-1-one; oxalic acid Formula: C26H31N3O5 MolecularWeight: 465.54144

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCC(=O)N3CC(CC4=CC=CC=C43)CN(C)C.C(=O)(C(=O)O)O

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCC(=O)N3CC(CC4=CC=CC=C43)CN(C)C.C(=O)(C(=O)O)O

InChI

InChI=1S/C24H29N3O.C2H2O4/c1-25(2)15-18-14-19-8-4-6-10-22(19)27(16-18)24(28)13-12-20-17-26(3)23-11-7-5-9-21(20)23;3-1(4)2(5)6/h4-11,17-18H,12-16H2,1-3H3;(H,3,4)(H,5,6)