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1,5-bis(3,4-dihydro-1H-isoquinolin-2-yl)pentane-1,5-dione

1,5-bis(3,4-dihydro-1H-isoquinolin-2-yl)pentane-1,5-dione

Systemtic Name:1,5-bis(3,4-dihydro-1H-isoquinolin-2-yl)pentane-1,5-dione
Openeye Name:1,5-bis(3,4-dihydro-1H-isoquinolin-2-yl)pentane-1,5-dione
CAS Name:1,5-bis(3,4-dihydro-1H-isoquinolin-2-yl)pentane-1,5-dione
IUPAC Name:1,5-bis(3,4-dihydro-1H-isoquinolin-2-yl)pentane-1,5-dione
Traditional Name:1,5-bis(3,4-dihydro-1H-isoquinolin-2-yl)pentane-1,5-dione
Formula: C23H26N2O2
MolecularWeight: 362.46474
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)CCCC(=O)N3CCC4=CC=CC=C4C3


Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)CCCC(=O)N3CCC4=CC=CC=C4C3


InChI

InChI=1S/C23H26N2O2/c26-22(24-14-12-18-6-1-3-8-20(18)16-24)10-5-11-23(27)25-15-13-19-7-2-4-9-21(19)17-25/h1-4,6-9H,5,10-17H2


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