1-methyl-5a,6,7,8,9,9a-hexahydro-4H-pyrrolo[1,2-a]quinolin-5-one

Systemtic Name: 1-methyl-5a,6,7,8,9,9a-hexahydro-4H-pyrrolo[1,2-a]quinolin-5-one Openeye Name: 1-methyl-5a,6,7,8,9,9a-hexahydro-4H-pyrrolo[1,2-a]quinolin-5-one CAS Name: 1-methyl-5a,6,7,8,9,9a-hexahydro-4H-pyrrolo[1,2-a]quinolin-5-one IUPAC Name: 1-methyl-5a,6,7,8,9,9a-hexahydro-4H-pyrrolo[1,2-a]quinolin-5-one Traditional Name: 1-methyl-5a,6,7,8,9,9a-hexahydro-4H-pyrrolo[1,2-a]quinolin-5-one Formula: C13H17NO MolecularWeight: 203.28018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C2N1C3CCCCC3C(=O)C2

Isomeric SMILES

CC1=CC=C2N1C3CCCCC3C(=O)C2

InChI

InChI=1S/C13H17NO/c1-9-6-7-10-8-13(15)11-4-2-3-5-12(11)14(9)10/h6-7,11-12H,2-5,8H2,1H3