3,8,9-trimethoxy-11-methyl-6-(phenylmethyl)-11H-indeno[1,2-c]isoquinolin-5-one

Systemtic Name: 3,8,9-trimethoxy-11-methyl-6-(phenylmethyl)-11H-indeno[1,2-c]isoquinolin-5-one Openeye Name: 6-benzyl-3,8,9-trimethoxy-11-methyl-11H-indeno[1,2-c]isoquinolin-5-one CAS Name: 3,8,9-trimethoxy-11-methyl-6-(phenylmethyl)-11H-indeno[1,2-c]isoquinolin-5-one IUPAC Name: 6-benzyl-3,8,9-trimethoxy-11-methyl-11H-indeno[1,2-c]isoquinolin-5-one Traditional Name: 6-benzyl-3,8,9-trimethoxy-11-methyl-11H-inden[1,2-c]isoquinolin-5-one Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO4/c1-16-20-13-23(31-3)24(32-4)14-21(20)26-25(16)19-11-10-18(30-2)12-22(19)27(29)28(26)15-17-8-6-5-7-9-17/h5-14,16H,15H2,1-4H3