2-methoxy-6-(2-methylpropyl)indeno[2,1-c]quinolin-7-one

Systemtic Name: 2-methoxy-6-(2-methylpropyl)indeno[2,1-c]quinolin-7-one Openeye Name: 6-isobutyl-2-methoxy-indeno[2,1-c]quinolin-7-one CAS Name: 2-methoxy-6-(2-methylpropyl)-7-indeno[2,1-c]quinolinone IUPAC Name: 2-methoxy-6-(2-methylpropyl)indeno[2,1-c]quinolin-7-one Traditional Name: 6-isobutyl-2-methoxy-indeno[2,1-c]quinolin-7-one Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C2C(=C3C=C(C=CC3=N1)OC)C4=CC=CC=C4C2=O

Isomeric SMILES

CC(C)CC1=C2C(=C3C=C(C=CC3=N1)OC)C4=CC=CC=C4C2=O

InChI

InChI=1S/C21H19NO2/c1-12(2)10-18-20-19(14-6-4-5-7-15(14)21(20)23)16-11-13(24-3)8-9-17(16)22-18/h4-9,11-12H,10H2,1-3H3