11-heptyl-6-[(4-methoxyphenyl)methyl]-11H-indeno[1,2-c]isoquinolin-5-one

Systemtic Name: 11-heptyl-6-[(4-methoxyphenyl)methyl]-11H-indeno[1,2-c]isoquinolin-5-one Openeye Name: 11-heptyl-6-[(4-methoxyphenyl)methyl]-11H-indeno[1,2-c]isoquinolin-5-one CAS Name: 11-heptyl-6-[(4-methoxyphenyl)methyl]-11H-indeno[1,2-c]isoquinolin-5-one IUPAC Name: 11-heptyl-6-[(4-methoxyphenyl)methyl]-11H-indeno[1,2-c]isoquinolin-5-one Traditional Name: 11-heptyl-6-p-anisyl-11H-inden[1,2-c]isoquinolin-5-one Formula: C31H33NO2 MolecularWeight: 451.59922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C2=CC=CC=C2C3=C1C4=CC=CC=C4C(=O)N3CC5=CC=C(C=C5)OC

Isomeric SMILES

CCCCCCCC1C2=CC=CC=C2C3=C1C4=CC=CC=C4C(=O)N3CC5=CC=C(C=C5)OC

InChI

InChI=1S/C31H33NO2/c1-3-4-5-6-7-13-25-24-12-8-10-15-27(24)30-29(25)26-14-9-11-16-28(26)31(33)32(30)21-22-17-19-23(34-2)20-18-22/h8-12,14-20,25H,3-7,13,21H2,1-2H3