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

Systemtic Name: 11-butoxy-2,6-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one Openeye Name: 11-butoxy-2,6-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one CAS Name: 11-butoxy-2,6-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one IUPAC Name: 11-butoxy-2,6-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one Traditional Name: 11-butoxy-2,6-dimethyl-11H-inden[1,2-c]isoquinolin-5-one Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1C2=CC=CC=C2C3=C1C4=C(C=CC(=C4)C)C(=O)N3C

Isomeric SMILES

CCCCOC1C2=CC=CC=C2C3=C1C4=C(C=CC(=C4)C)C(=O)N3C

InChI

InChI=1S/C22H23NO2/c1-4-5-12-25-21-16-9-7-6-8-15(16)20-19(21)18-13-14(2)10-11-17(18)22(24)23(20)3/h6-11,13,21H,4-5,12H2,1-3H3