3,4-dimethyl-1-(2-phenylethynyl)-4H-benzo[h]quinoline

Systemtic Name: 3,4-dimethyl-1-(2-phenylethynyl)-4H-benzo[h]quinoline Openeye Name: 3,4-dimethyl-1-(2-phenylethynyl)-4H-benzo[h]quinoline CAS Name: 3,4-dimethyl-1-(2-phenylethynyl)-4H-benzo[h]quinoline IUPAC Name: 3,4-dimethyl-1-(2-phenylethynyl)-4H-benzo[h]quinoline Traditional Name: 3,4-dimethyl-1-(2-phenylethynyl)-4H-benzo[h]quinoline Formula: C23H19N MolecularWeight: 309.40366

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CN(C2=C1C=CC3=CC=CC=C32)C#CC4=CC=CC=C4)C

Isomeric SMILES

CC1C(=CN(C2=C1C=CC3=CC=CC=C32)C#CC4=CC=CC=C4)C

InChI

InChI=1S/C23H19N/c1-17-16-24(15-14-19-8-4-3-5-9-19)23-21(18(17)2)13-12-20-10-6-7-11-22(20)23/h3-13,16,18H,1-2H3