12-butyl-2-methoxy-8-methyl-7-(2-methyl-1-oxidanyl-propyl)-11H-indolizino[1,2-b]quinolin-9-one

Systemtic Name: 12-butyl-2-methoxy-8-methyl-7-(2-methyl-1-oxidanyl-propyl)-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 12-butyl-7-(1-hydroxy-2-methyl-propyl)-2-methoxy-8-methyl-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 12-butyl-7-(1-hydroxy-2-methylpropyl)-2-methoxy-8-methyl-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 12-butyl-7-(1-hydroxy-2-methylpropyl)-2-methoxy-8-methyl-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 12-butyl-7-(1-hydroxy-2-methyl-propyl)-2-methoxy-8-methyl-11H-indolizino[1,2-b]quinolin-9-one Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC(=C(C4=O)C)C(C(C)C)O)OC

Isomeric SMILES

CCCCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC(=C(C4=O)C)C(C(C)C)O)OC

InChI

InChI=1S/C25H30N2O3/c1-6-7-8-17-19-11-16(30-5)9-10-21(19)26-23-20(17)13-27-22(23)12-18(15(4)25(27)29)24(28)14(2)3/h9-12,14,24,28H,6-8,13H2,1-5H3