2,8-dimethoxy-10-methyl-11H-indeno[1,2-b]quinoline

Systemtic Name: 2,8-dimethoxy-10-methyl-11H-indeno[1,2-b]quinoline Openeye Name: 2,8-dimethoxy-10-methyl-11H-indeno[1,2-b]quinoline CAS Name: 2,8-dimethoxy-10-methyl-11H-indeno[1,2-b]quinoline IUPAC Name: 2,8-dimethoxy-10-methyl-11H-indeno[1,2-b]quinoline Traditional Name: 2,8-dimethoxy-10-methyl-11H-indeno[1,2-b]quinoline Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NC3=C1CC4=C3C=CC(=C4)OC)OC

Isomeric SMILES

CC1=C2C=C(C=CC2=NC3=C1CC4=C3C=CC(=C4)OC)OC

InChI

InChI=1S/C19H17NO2/c1-11-16-10-14(22-3)5-7-18(16)20-19-15-6-4-13(21-2)8-12(15)9-17(11)19/h4-8,10H,9H2,1-3H3