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

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-11-methyl-11-oxidanyl-indeno[1,2-c]isoquinolin-5-one Openeye Name: 11-hydroxy-6-[(4-methoxyphenyl)methyl]-11-methyl-indeno[1,2-c]isoquinolin-5-one CAS Name: 11-hydroxy-6-[(4-methoxyphenyl)methyl]-11-methyl-5-indeno[1,2-c]isoquinolinone IUPAC Name: 11-hydroxy-6-[(4-methoxyphenyl)methyl]-11-methylindeno[1,2-c]isoquinolin-5-one Traditional Name: 11-hydroxy-11-methyl-6-p-anisyl-inden[1,2-c]isoquinolin-5-one Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2C3=C1C4=CC=CC=C4C(=O)N3CC5=CC=C(C=C5)OC)O

Isomeric SMILES

CC1(C2=CC=CC=C2C3=C1C4=CC=CC=C4C(=O)N3CC5=CC=C(C=C5)OC)O

InChI

InChI=1S/C25H21NO3/c1-25(28)21-10-6-5-9-20(21)23-22(25)18-7-3-4-8-19(18)24(27)26(23)15-16-11-13-17(29-2)14-12-16/h3-14,28H,15H2,1-2H3