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1,12-bis(1,2,3,4-tetrahydroisoquinolin-1-yl)dodecane-2,11-dione

1,12-bis(1,2,3,4-tetrahydroisoquinolin-1-yl)dodecane-2,11-dione

Systemtic Name:1,12-bis(1,2,3,4-tetrahydroisoquinolin-1-yl)dodecane-2,11-dione
Openeye Name:1,12-bis(1,2,3,4-tetrahydroisoquinolin-1-yl)dodecane-2,11-dione
CAS Name:1,12-bis(1,2,3,4-tetrahydroisoquinolin-1-yl)dodecane-2,11-dione
IUPAC Name:1,12-bis(1,2,3,4-tetrahydroisoquinolin-1-yl)dodecane-2,11-dione
Traditional Name:1,12-bis(1,2,3,4-tetrahydroisoquinolin-1-yl)dodecane-2,11-dione
Formula: C30H40N2O2
MolecularWeight: 460.6508
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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=CC=CC=C21)CC(=O)CCCCCCCCC(=O)CC3C4=CC=CC=C4CCN3


Isomeric SMILES

C1CNC(C2=CC=CC=C21)CC(=O)CCCCCCCCC(=O)CC3C4=CC=CC=C4CCN3


InChI

InChI=1S/C30H40N2O2/c33-25(21-29-27-15-9-7-11-23(27)17-19-31-29)13-5-3-1-2-4-6-14-26(34)22-30-28-16-10-8-12-24(28)18-20-32-30/h7-12,15-16,29-32H,1-6,13-14,17-22H2


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