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

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-2,11-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one Openeye Name: 6-[(4-methoxyphenyl)methyl]-2,11-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one CAS Name: 6-[(4-methoxyphenyl)methyl]-2,11-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one IUPAC Name: 6-[(4-methoxyphenyl)methyl]-2,11-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one Traditional Name: 2,11-dimethyl-6-p-anisyl-11H-inden[1,2-c]isoquinolin-5-one Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C3=C1C4=C(C=CC(=C4)C)C(=O)N3CC5=CC=C(C=C5)OC

Isomeric SMILES

CC1C2=CC=CC=C2C3=C1C4=C(C=CC(=C4)C)C(=O)N3CC5=CC=C(C=C5)OC

InChI

InChI=1S/C26H23NO2/c1-16-8-13-22-23(14-16)24-17(2)20-6-4-5-7-21(20)25(24)27(26(22)28)15-18-9-11-19(29-3)12-10-18/h4-14,17H,15H2,1-3H3