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

Systemtic Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-11-pentoxy-11H-indeno[1,2-c]isoquinolin-5-one Openeye Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-11-pentoxy-11H-indeno[1,2-c]isoquinolin-5-one CAS Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-11-pentoxy-11H-indeno[1,2-c]isoquinolin-5-one IUPAC Name: 6-[(4-methoxyphenyl)methyl]-2-methyl-11-pentoxy-11H-indeno[1,2-c]isoquinolin-5-one Traditional Name: 11-amoxy-2-methyl-6-p-anisyl-11H-inden[1,2-c]isoquinolin-5-one Formula: C30H31NO3 MolecularWeight: 453.57204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1C2=CC=CC=C2C3=C1C4=C(C=CC(=C4)C)C(=O)N3CC5=CC=C(C=C5)OC

Isomeric SMILES

CCCCCOC1C2=CC=CC=C2C3=C1C4=C(C=CC(=C4)C)C(=O)N3CC5=CC=C(C=C5)OC

InChI

InChI=1S/C30H31NO3/c1-4-5-8-17-34-29-24-10-7-6-9-23(24)28-27(29)26-18-20(2)11-16-25(26)30(32)31(28)19-21-12-14-22(33-3)15-13-21/h6-7,9-16,18,29H,4-5,8,17,19H2,1-3H3