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

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-11-propoxy-11H-indeno[1,2-c]isoquinolin-5-one Openeye Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-11-propoxy-11H-indeno[1,2-c]isoquinolin-5-one CAS Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-11-propoxy-11H-indeno[1,2-c]isoquinolin-5-one IUPAC Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-11-propoxy-11H-indeno[1,2-c]isoquinolin-5-one Traditional Name: 2-methyl-6-p-anisyl-11-propoxy-11H-inden[1,2-c]isoquinolin-5-one Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C2=CC=CC=C2C3=C1C4=C(C=CC(=C4)C)C(=O)N3CC5=CC=C(C=C5)OC

Isomeric SMILES

CCCOC1C2=CC=CC=C2C3=C1C4=C(C=CC(=C4)C)C(=O)N3CC5=CC=C(C=C5)OC

InChI

InChI=1S/C28H27NO3/c1-4-15-32-27-22-8-6-5-7-21(22)26-25(27)24-16-18(2)9-14-23(24)28(30)29(26)17-19-10-12-20(31-3)13-11-19/h5-14,16,27H,4,15,17H2,1-3H3