2,6-dimethyl-11-(2-methylpropoxy)-11,11a-dihydro-6aH-indeno[1,2-c]isoquinolin-5-one

Systemtic Name: 2,6-dimethyl-11-(2-methylpropoxy)-11,11a-dihydro-6aH-indeno[1,2-c]isoquinolin-5-one Openeye Name: 11-isobutoxy-2,6-dimethyl-11,11a-dihydro-6aH-indeno[1,2-c]isoquinolin-5-one CAS Name: 2,6-dimethyl-11-(2-methylpropoxy)-11,11a-dihydro-6aH-indeno[1,2-c]isoquinolin-5-one IUPAC Name: 2,6-dimethyl-11-(2-methylpropoxy)-11,11a-dihydro-6aH-indeno[1,2-c]isoquinolin-5-one Traditional Name: 11-isobutoxy-2,6-dimethyl-11,11a-dihydro-6aH-inden[1,2-c]isoquinolin-5-one Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C3C2C(C4=CC=CC=C34)OCC(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C3C2C(C4=CC=CC=C34)OCC(C)C)C

InChI

InChI=1S/C22H25NO2/c1-13(2)12-25-21-16-8-6-5-7-15(16)20-19(21)18-11-14(3)9-10-17(18)22(24)23(20)4/h5-11,13,19-21H,12H2,1-4H3