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

Systemtic Name: 6-methoxy-8-(2-methyloctan-2-yl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinolin-5-one Openeye Name: 8-(1,1-dimethylheptyl)-6-methoxy-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinolin-5-one CAS Name: 6-methoxy-8-(2-methyloctan-2-yl)-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinolin-5-one IUPAC Name: 6-methoxy-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-methoxy-2,3,3a,4-tetrahydro-1H-pyrrolo[1,2-a]quinolin-5-one Formula: C22H33NO2 MolecularWeight: 343.50292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H33NO2/c1-5-6-7-8-11-22(2,3)16-13-18-21(20(14-16)25-4)19(24)15-17-10-9-12-23(17)18/h13-14,17H,5-12,15H2,1-4H3