8-methyl-7-[(1R)-1-oxidanylpropyl]-11H-indolizino[1,2-b]quinolin-9-one

Systemtic Name: 8-methyl-7-[(1R)-1-oxidanylpropyl]-11H-indolizino[1,2-b]quinolin-9-one Openeye Name: 7-[(1R)-1-hydroxypropyl]-8-methyl-11H-indolizino[1,2-b]quinolin-9-one CAS Name: 7-[(1R)-1-hydroxypropyl]-8-methyl-11H-indolizino[1,2-b]quinolin-9-one IUPAC Name: 7-[(1R)-1-hydroxypropyl]-8-methyl-11H-indolizino[1,2-b]quinolin-9-one Traditional Name: 7-[(1R)-1-hydroxypropyl]-8-methyl-11H-indolizino[1,2-b]quinolin-9-one Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)C)O

Isomeric SMILES

CC[C@H](C1=C(C(=O)N2CC3=CC4=CC=CC=C4N=C3C2=C1)C)O

InChI

InChI=1S/C19H18N2O2/c1-3-17(22)14-9-16-18-13(10-21(16)19(23)11(14)2)8-12-6-4-5-7-15(12)20-18/h4-9,17,22H,3,10H2,1-2H3/t17-/m1/s1