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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(CCCCCCCCC(CN3CCC4=CC=CC=C4C3)O)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(CCCCCCCCC(CN3CCC4=CC=CC=C4C3)O)O

InChI

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