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

Systemtic Name: 11-heptyl-6-[(4-methoxyphenyl)methyl]-11-oxidanyl-indeno[1,2-c]isoquinolin-5-one Openeye Name: 11-heptyl-11-hydroxy-6-[(4-methoxyphenyl)methyl]indeno[1,2-c]isoquinolin-5-one CAS Name: 11-heptyl-11-hydroxy-6-[(4-methoxyphenyl)methyl]-5-indeno[1,2-c]isoquinolinone IUPAC Name: 11-heptyl-11-hydroxy-6-[(4-methoxyphenyl)methyl]indeno[1,2-c]isoquinolin-5-one Traditional Name: 11-heptyl-11-hydroxy-6-p-anisyl-inden[1,2-c]isoquinolin-5-one Formula: C31H33NO3 MolecularWeight: 467.59862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1(C2=CC=CC=C2C3=C1C4=CC=CC=C4C(=O)N3CC5=CC=C(C=C5)OC)O

Isomeric SMILES

CCCCCCCC1(C2=CC=CC=C2C3=C1C4=CC=CC=C4C(=O)N3CC5=CC=C(C=C5)OC)O

InChI

InChI=1S/C31H33NO3/c1-3-4-5-6-11-20-31(34)27-15-10-9-14-26(27)29-28(31)24-12-7-8-13-25(24)30(33)32(29)21-22-16-18-23(35-2)19-17-22/h7-10,12-19,34H,3-6,11,20-21H2,1-2H3