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

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-11H-indeno[1,2-c]isoquinolin-5-one Openeye Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-11H-indeno[1,2-c]isoquinolin-5-one CAS Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-11H-indeno[1,2-c]isoquinolin-5-one IUPAC Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-11H-indeno[1,2-c]isoquinolin-5-one Traditional Name: 2-methyl-6-p-anisyl-11H-inden[1,2-c]isoquinolin-5-one Formula: C25H21NO2 MolecularWeight: 367.43974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C3=C2CC4=CC=CC=C43)CC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C3=C2CC4=CC=CC=C43)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C25H21NO2/c1-16-7-12-21-22(13-16)23-14-18-5-3-4-6-20(18)24(23)26(25(21)27)15-17-8-10-19(28-2)11-9-17/h3-13H,14-15H2,1-2H3