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

Systemtic Name: 2,6-dimethyl-11-propoxy-11H-indeno[1,2-c]isoquinolin-5-one Openeye Name: 2,6-dimethyl-11-propoxy-11H-indeno[1,2-c]isoquinolin-5-one CAS Name: 2,6-dimethyl-11-propoxy-11H-indeno[1,2-c]isoquinolin-5-one IUPAC Name: 2,6-dimethyl-11-propoxy-11H-indeno[1,2-c]isoquinolin-5-one Traditional Name: 2,6-dimethyl-11-propoxy-11H-inden[1,2-c]isoquinolin-5-one Formula: C21H21NO2 MolecularWeight: 319.39694

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1C2=CC=CC=C2C3=C1C4=C(C=CC(=C4)C)C(=O)N3C

Isomeric SMILES

CCCOC1C2=CC=CC=C2C3=C1C4=C(C=CC(=C4)C)C(=O)N3C

InChI

InChI=1S/C21H21NO2/c1-4-11-24-20-15-8-6-5-7-14(15)19-18(20)17-12-13(2)9-10-16(17)21(23)22(19)3/h5-10,12,20H,4,11H2,1-3H3