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

Systemtic Name: 11-methoxy-2,6-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one Openeye Name: 11-methoxy-2,6-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one CAS Name: 11-methoxy-2,6-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one IUPAC Name: 11-methoxy-2,6-dimethyl-11H-indeno[1,2-c]isoquinolin-5-one Traditional Name: 11-methoxy-2,6-dimethyl-11H-inden[1,2-c]isoquinolin-5-one Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C3=C2C(C4=CC=CC=C43)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C3=C2C(C4=CC=CC=C43)OC)C

InChI

InChI=1S/C19H17NO2/c1-11-8-9-14-15(10-11)16-17(20(2)19(14)21)12-6-4-5-7-13(12)18(16)22-3/h4-10,18H,1-3H3