1,12-bis(3,4-dihydro-2H-quinolin-1-yl)dodecane-2,11-diol

Systemtic Name: 1,12-bis(3,4-dihydro-2H-quinolin-1-yl)dodecane-2,11-diol Openeye Name: 1,12-bis(3,4-dihydro-2H-quinolin-1-yl)dodecane-2,11-diol CAS Name: 1,12-bis(3,4-dihydro-2H-quinolin-1-yl)dodecane-2,11-diol IUPAC Name: 1,12-bis(3,4-dihydro-2H-quinolin-1-yl)dodecane-2,11-diol Traditional Name: 1,12-bis(3,4-dihydro-2H-quinolin-1-yl)dodecane-2,11-diol Formula: C30H44N2O2 MolecularWeight: 464.68256

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(CCCCCCCCC(CN3CCCC4=CC=CC=C43)O)O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(CCCCCCCCC(CN3CCCC4=CC=CC=C43)O)O

InChI

InChI=1S/C30H44N2O2/c33-27(23-31-21-11-15-25-13-7-9-19-29(25)31)17-5-3-1-2-4-6-18-28(34)24-32-22-12-16-26-14-8-10-20-30(26)32/h7-10,13-14,19-20,27-28,33-34H,1-6,11-12,15-18,21-24H2