7-(aminomethyl)-2,3,4,9a-tetrahydroquinolizin-1-one

Systemtic Name: 7-(aminomethyl)-2,3,4,9a-tetrahydroquinolizin-1-one Openeye Name: 7-(aminomethyl)-2,3,4,9a-tetrahydroquinolizin-1-one CAS Name: 7-(aminomethyl)-2,3,4,9a-tetrahydroquinolizin-1-one IUPAC Name: 7-(aminomethyl)-2,3,4,9a-tetrahydroquinolizin-1-one Traditional Name: 7-(aminomethyl)-2,3,4,9a-tetrahydroquinolizin-1-one Formula: C10H14N2O MolecularWeight: 178.23096

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C2C=CC(=CN2C1)CN

Isomeric SMILES

C1CC(=O)C2C=CC(=CN2C1)CN

InChI

InChI=1S/C10H14N2O/c11-6-8-3-4-9-10(13)2-1-5-12(9)7-8/h3-4,7,9H,1-2,5-6,11H2