2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-benzo[de]isoquinoline

Systemtic Name: 2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-benzo[de]isoquinoline Openeye Name: 2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-benzo[de]isoquinoline CAS Name: 2-$l^{1}-oxidanyl-1,1,3,3-tetramethylbenzo[de]isoquinoline IUPAC Name: 2-$l^{1}-oxidanyl-1,1,3,3-tetramethylbenzo[de]isoquinoline Traditional Name: 2-$l^{1}-oxidanyl-1,1,3,3-tetramethyl-benzo[de]isoquinoline Formula: C16H18NO MolecularWeight: 240.32022

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC3=C2C(=CC=C3)C(N1[O])(C)C)C

Isomeric SMILES

CC1(C2=CC=CC3=C2C(=CC=C3)C(N1[O])(C)C)C

InChI

InChI=1S/C16H18NO/c1-15(2)12-9-5-7-11-8-6-10-13(14(11)12)16(3,4)17(15)18/h5-10H,1-4H3