5-ethyl-7,8,10,10a,11,11-hexamethyl-4bH-indeno[1,2-b]quinoxaline

Systemtic Name: 5-ethyl-7,8,10,10a,11,11-hexamethyl-4bH-indeno[1,2-b]quinoxaline Openeye Name: 5-ethyl-7,8,10,10a,11,11-hexamethyl-4bH-indeno[1,2-b]quinoxaline CAS Name: 5-ethyl-7,8,10,10a,11,11-hexamethyl-4bH-indeno[1,2-b]quinoxaline IUPAC Name: 5-ethyl-7,8,10,10a,11,11-hexamethyl-4bH-indeno[1,2-b]quinoxaline Traditional Name: 5-ethyl-7,8,10,10a,11,11-hexamethyl-4bH-indeno[1,2-b]quinoxaline Formula: C23H30N2 MolecularWeight: 334.4977

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2C3=CC=CC=C3C(C2(N(C4=C1C=C(C(=C4)C)C)C)C)(C)C

Isomeric SMILES

CCN1C2C3=CC=CC=C3C(C2(N(C4=C1C=C(C(=C4)C)C)C)C)(C)C

InChI

InChI=1S/C23H30N2/c1-8-25-20-14-16(3)15(2)13-19(20)24(7)23(6)21(25)17-11-9-10-12-18(17)22(23,4)5/h9-14,21H,8H2,1-7H3