1,1,3,3-tetramethyl-2H-benzo[de]isoquinoline

Systemtic Name: 1,1,3,3-tetramethyl-2H-benzo[de]isoquinoline Openeye Name: 1,1,3,3-tetramethyl-2H-benzo[de]isoquinoline CAS Name: 1,1,3,3-tetramethyl-2H-benzo[de]isoquinoline IUPAC Name: 1,1,3,3-tetramethyl-2H-benzo[de]isoquinoline Traditional Name: 1,1,3,3-tetramethyl-2H-benzo[de]isoquinoline Formula: C16H19N MolecularWeight: 225.32876

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC3=C2C(=CC=C3)C(N1)(C)C)C

Isomeric SMILES

CC1(C2=CC=CC3=C2C(=CC=C3)C(N1)(C)C)C

InChI

InChI=1S/C16H19N/c1-15(2)12-9-5-7-11-8-6-10-13(14(11)12)16(3,4)17-15/h5-10,17H,1-4H3