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

Systemtic Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-4-phenyl-butan-1-one; ethanedioic acid Openeye Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-4-phenyl-butan-1-one; oxalic acid CAS Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-4-phenyl-1-butanone; oxalic acid IUPAC Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-4-phenylbutan-1-one; oxalic acid Traditional Name: 1-[3-(dimethylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-4-phenyl-butan-1-one; oxalic acid Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CC2=CC=CC=C2N(C1)C(=O)CCCC3=CC=CC=C3.C(=O)(C(=O)O)O

Isomeric SMILES

CN(C)CC1CC2=CC=CC=C2N(C1)C(=O)CCCC3=CC=CC=C3.C(=O)(C(=O)O)O

InChI

InChI=1S/C22H28N2O.C2H2O4/c1-23(2)16-19-15-20-12-6-7-13-21(20)24(17-19)22(25)14-8-11-18-9-4-3-5-10-18;3-1(4)2(5)6/h3-7,9-10,12-13,19H,8,11,14-17H2,1-2H3;(H,3,4)(H,5,6)