(3aR,5S)-5-methyl-3,3a,4,5-tetrahydro-2H-pyrrolo[1,2-a]quinolin-1-one

Systemtic Name: (3aR,5S)-5-methyl-3,3a,4,5-tetrahydro-2H-pyrrolo[1,2-a]quinolin-1-one Openeye Name: (3aR,5S)-5-methyl-3,3a,4,5-tetrahydro-2H-pyrrolo[1,2-a]quinolin-1-one CAS Name: (3aR,5S)-5-methyl-3,3a,4,5-tetrahydro-2H-pyrrolo[1,2-a]quinolin-1-one IUPAC Name: (3aR,5S)-5-methyl-3,3a,4,5-tetrahydro-2H-pyrrolo[1,2-a]quinolin-1-one Traditional Name: (3aR,5S)-5-methyl-3,3a,4,5-tetrahydro-2H-pyrrolo[1,2-a]quinolin-1-one Formula: C13H15NO MolecularWeight: 201.2643

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CCC(=O)N2C3=CC=CC=C13

Isomeric SMILES

C[C@H]1C[C@H]2CCC(=O)N2C3=CC=CC=C13

InChI

InChI=1S/C13H15NO/c1-9-8-10-6-7-13(15)14(10)12-5-3-2-4-11(9)12/h2-5,9-10H,6-8H2,1H3/t9-,10+/m0/s1