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

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-11-(2-methylpropoxy)-11H-indeno[1,2-c]isoquinolin-5-one Openeye Name: 11-isobutoxy-6-[(4-methoxyphenyl)methyl]-2-methyl-11H-indeno[1,2-c]isoquinolin-5-one CAS Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-11-(2-methylpropoxy)-11H-indeno[1,2-c]isoquinolin-5-one IUPAC Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-11-(2-methylpropoxy)-11H-indeno[1,2-c]isoquinolin-5-one Traditional Name: 11-isobutoxy-2-methyl-6-p-anisyl-11H-inden[1,2-c]isoquinolin-5-one Formula: C29H29NO3 MolecularWeight: 439.54546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C3=C2C(C4=CC=CC=C43)OCC(C)C)CC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C3=C2C(C4=CC=CC=C43)OCC(C)C)CC5=CC=C(C=C5)OC

InChI

InChI=1S/C29H29NO3/c1-18(2)17-33-28-23-8-6-5-7-22(23)27-26(28)25-15-19(3)9-14-24(25)29(31)30(27)16-20-10-12-21(32-4)13-11-20/h5-15,18,28H,16-17H2,1-4H3