N-phenyl-1-(8,9,10-tris-decoxy-3-methyl-benzo[f]quinolin-5-yl)methanimine

Systemtic Name: N-phenyl-1-(8,9,10-tris-decoxy-3-methyl-benzo[f]quinolin-5-yl)methanimine Openeye Name: N-phenyl-1-(8,9,10-tris-decoxy-3-methyl-benzo[f]quinolin-5-yl)methanimine CAS Name: N-phenyl-1-(8,9,10-tris-decoxy-3-methyl-5-benzo[f]quinolinyl)methanimine IUPAC Name: N-phenyl-1-(8,9,10-tris-decoxy-3-methylbenzo[f]quinolin-5-yl)methanimine Traditional Name: phenyl-[(8,9,10-tris-decoxy-3-methyl-benzo[f]quinolin-5-yl)methylene]amine Formula: C51H76N2O3 MolecularWeight: 765.16074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC2=CC(=C3C(=C2C(=C1OCCCCCCCCCC)OCCCCCCCCCC)C=CC(=N3)C)C=NC4=CC=CC=C4

Isomeric SMILES

CCCCCCCCCCOC1=CC2=CC(=C3C(=C2C(=C1OCCCCCCCCCC)OCCCCCCCCCC)C=CC(=N3)C)C=NC4=CC=CC=C4

InChI

InChI=1S/C51H76N2O3/c1-5-8-11-14-17-20-23-29-36-54-47-40-43-39-44(41-52-45-32-27-26-28-33-45)49-46(35-34-42(4)53-49)48(43)51(56-38-31-25-22-19-16-13-10-7-3)50(47)55-37-30-24-21-18-15-12-9-6-2/h26-28,32-35,39-41H,5-25,29-31,36-38H2,1-4H3