7-(3-azanylpropoxy)-2-methyl-quinolizin-4-one

Systemtic Name: 7-(3-azanylpropoxy)-2-methyl-quinolizin-4-one Openeye Name: 7-(3-aminopropoxy)-2-methyl-quinolizin-4-one CAS Name: 7-(3-aminopropoxy)-2-methyl-4-quinolizinone IUPAC Name: 7-(3-aminopropoxy)-2-methylquinolizin-4-one Traditional Name: 7-(3-aminopropoxy)-2-methyl-quinolizin-4-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N2C=C(C=CC2=C1)OCCCN

Isomeric SMILES

CC1=CC(=O)N2C=C(C=CC2=C1)OCCCN

InChI

InChI=1S/C13H16N2O2/c1-10-7-11-3-4-12(17-6-2-5-14)9-15(11)13(16)8-10/h3-4,7-9H,2,5-6,14H2,1H3