8-(2-methyloctan-2-yl)-6-oxidanyl-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinolin-5-one

Systemtic Name: 8-(2-methyloctan-2-yl)-6-oxidanyl-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinolin-5-one Openeye Name: 8-(1,1-dimethylheptyl)-6-hydroxy-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinolin-5-one CAS Name: 6-hydroxy-8-(2-methyloctan-2-yl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinolin-5-one IUPAC Name: 6-hydroxy-8-(2-methyloctan-2-yl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinolin-5-one Traditional Name: 8-(1,1-dimethylheptyl)-6-hydroxy-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinolin-5-one Formula: C21H31NO2 MolecularWeight: 329.47634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC2=C(C(=O)CC3N2CCC3)C(=C1)O

Isomeric SMILES

CCCCCCC(C)(C)C1=CC2=C(C(=O)CC3N2CCC3)C(=C1)O

InChI

InChI=1S/C21H31NO2/c1-4-5-6-7-10-21(2,3)15-12-17-20(18(23)13-15)19(24)14-16-9-8-11-22(16)17/h12-13,16,23H,4-11,14H2,1-3H3