2-methoxy-5-methyl-8-(2-methylpropyl)-11H-indeno[1,2-b]quinolin-10-one

Systemtic Name: 2-methoxy-5-methyl-8-(2-methylpropyl)-11H-indeno[1,2-b]quinolin-10-one Openeye Name: 8-isobutyl-2-methoxy-5-methyl-11H-indeno[1,2-b]quinolin-10-one CAS Name: 2-methoxy-5-methyl-8-(2-methylpropyl)-11H-indeno[1,2-b]quinolin-10-one IUPAC Name: 2-methoxy-5-methyl-8-(2-methylpropyl)-11H-indeno[1,2-b]quinolin-10-one Traditional Name: 8-isobutyl-2-methoxy-5-methyl-11H-indeno[1,2-b]quinolin-10-one Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC2=C(C=C1)N(C3=C(C2=O)CC4=C3C=CC(=C4)OC)C

Isomeric SMILES

CC(C)CC1=CC2=C(C=C1)N(C3=C(C2=O)CC4=C3C=CC(=C4)OC)C

InChI

InChI=1S/C22H23NO2/c1-13(2)9-14-5-8-20-18(10-14)22(24)19-12-15-11-16(25-4)6-7-17(15)21(19)23(20)3/h5-8,10-11,13H,9,12H2,1-4H3