6,6,9,9-tetramethyl-3,4,7,8-tetrahydro-1H-benzo[g]quinolin-2-one

Systemtic Name: 6,6,9,9-tetramethyl-3,4,7,8-tetrahydro-1H-benzo[g]quinolin-2-one Openeye Name: 6,6,9,9-tetramethyl-3,4,7,8-tetrahydro-1H-benzo[g]quinolin-2-one CAS Name: 6,6,9,9-tetramethyl-3,4,7,8-tetrahydro-1H-benzo[g]quinolin-2-one IUPAC Name: 6,6,9,9-tetramethyl-3,4,7,8-tetrahydro-1H-benzo[g]quinolin-2-one Traditional Name: 6,6,9,9-tetramethyl-3,4,7,8-tetrahydro-1H-benzo[g]quinolin-2-one Formula: C17H23NO MolecularWeight: 257.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC3=C(CCC(=O)N3)C=C21)(C)C)C

Isomeric SMILES

CC1(CCC(C2=CC3=C(CCC(=O)N3)C=C21)(C)C)C

InChI

InChI=1S/C17H23NO/c1-16(2)7-8-17(3,4)13-10-14-11(9-12(13)16)5-6-15(19)18-14/h9-10H,5-8H2,1-4H3,(H,18,19)