2,8-dimethyl-7-(1-oxidanylpropyl)-12-pentyl-11H-indolizino[1,2-b]quinolin-9-one

Systemtic Name: 2,8-dimethyl-7-(1-oxidanylpropyl)-12-pentyl-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 7-(1-hydroxypropyl)-2,8-dimethyl-12-pentyl-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 7-(1-hydroxypropyl)-2,8-dimethyl-12-pentyl-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 7-(1-hydroxypropyl)-2,8-dimethyl-12-pentyl-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 12-amyl-7-(1-hydroxypropyl)-2,8-dimethyl-11H-indolizino[1,2-b]quinolin-9-one Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC(=C(C4=O)C)C(CC)O)C

Isomeric SMILES

CCCCCC1=C2C=C(C=CC2=NC3=C1CN4C3=CC(=C(C4=O)C)C(CC)O)C

InChI

InChI=1S/C25H30N2O2/c1-5-7-8-9-17-19-12-15(3)10-11-21(19)26-24-20(17)14-27-22(24)13-18(23(28)6-2)16(4)25(27)29/h10-13,23,28H,5-9,14H2,1-4H3