1,12-bis(3,4-dihydro-2H-quinolin-1-yl)dodecane-1,12-dione

Systemtic Name: 1,12-bis(3,4-dihydro-2H-quinolin-1-yl)dodecane-1,12-dione Openeye Name: 1,12-bis(3,4-dihydro-2H-quinolin-1-yl)dodecane-1,12-dione CAS Name: 1,12-bis(3,4-dihydro-2H-quinolin-1-yl)dodecane-1,12-dione IUPAC Name: 1,12-bis(3,4-dihydro-2H-quinolin-1-yl)dodecane-1,12-dione Traditional Name: 1,12-bis(3,4-dihydro-2H-quinolin-1-yl)dodecane-1,12-dione Formula: C30H40N2O2 MolecularWeight: 460.6508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CCCCCCCCCCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CCCCCCCCCCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C30H40N2O2/c33-29(31-23-13-17-25-15-9-11-19-27(25)31)21-7-5-3-1-2-4-6-8-22-30(34)32-24-14-18-26-16-10-12-20-28(26)32/h9-12,15-16,19-20H,1-8,13-14,17-18,21-24H2