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

Systemtic Name: ethanedioic acid; 1-[3-(methylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenylphenyl)propan-1-one Openeye Name: 1-[3-(methylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenylphenyl)propan-1-one; oxalic acid CAS Name: 1-[3-(methylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenylphenyl)-1-propanone; oxalic acid IUPAC Name: 1-[3-(methylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenylphenyl)propan-1-one; oxalic acid Traditional Name: 1-[3-(methylaminomethyl)-3,4-dihydro-2H-quinolin-1-yl]-3-(4-phenylphenyl)propan-1-one; oxalic acid Formula: C28H30N2O5 MolecularWeight: 474.5482

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CC2=CC=CC=C2N(C1)C(=O)CCC3=CC=C(C=C3)C4=CC=CC=C4.C(=O)(C(=O)O)O

Isomeric SMILES

CNCC1CC2=CC=CC=C2N(C1)C(=O)CCC3=CC=C(C=C3)C4=CC=CC=C4.C(=O)(C(=O)O)O

InChI

InChI=1S/C26H28N2O.C2H2O4/c1-27-18-21-17-24-9-5-6-10-25(24)28(19-21)26(29)16-13-20-11-14-23(15-12-20)22-7-3-2-4-8-22;3-1(4)2(5)6/h2-12,14-15,21,27H,13,16-19H2,1H3;(H,3,4)(H,5,6)