2,6-dimethyl-11-pentoxy-11H-indeno[1,2-c]isoquinolin-5-one

Systemtic Name: 2,6-dimethyl-11-pentoxy-11H-indeno[1,2-c]isoquinolin-5-one Openeye Name: 2,6-dimethyl-11-pentoxy-11H-indeno[1,2-c]isoquinolin-5-one CAS Name: 2,6-dimethyl-11-pentoxy-11H-indeno[1,2-c]isoquinolin-5-one IUPAC Name: 2,6-dimethyl-11-pentoxy-11H-indeno[1,2-c]isoquinolin-5-one Traditional Name: 11-amoxy-2,6-dimethyl-11H-inden[1,2-c]isoquinolin-5-one Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1C2=CC=CC=C2C3=C1C4=C(C=CC(=C4)C)C(=O)N3C

Isomeric SMILES

CCCCCOC1C2=CC=CC=C2C3=C1C4=C(C=CC(=C4)C)C(=O)N3C

InChI

InChI=1S/C23H25NO2/c1-4-5-8-13-26-22-17-10-7-6-9-16(17)21-20(22)19-14-15(2)11-12-18(19)23(25)24(21)3/h6-7,9-12,14,22H,4-5,8,13H2,1-3H3