5,10-dimethyl-5,6,10,14b-tetrahydrophenanthro[9,10-b]quinoxaline

Systemtic Name: 5,10-dimethyl-5,6,10,14b-tetrahydrophenanthro[9,10-b]quinoxaline Openeye Name: 5,10-dimethyl-5,6,10,14b-tetrahydrophenanthro[9,10-b]quinoxaline CAS Name: 5,10-dimethyl-5,6,10,14b-tetrahydrophenanthro[9,10-b]quinoxaline IUPAC Name: 5,10-dimethyl-5,6,10,14b-tetrahydrophenanthro[9,10-b]quinoxaline Traditional Name: 5,10-dimethyl-5,6,10,14b-tetrahydrophenanthro[9,10-b]quinoxaline Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CC2=C3C(=NC4=CC=CC(C4=N3)C)C5C=CC=CC5=C12

Isomeric SMILES

CC1CC=CC2=C3C(=NC4=CC=CC(C4=N3)C)C5C=CC=CC5=C12

InChI

InChI=1S/C22H20N2/c1-13-7-5-11-17-19(13)15-9-3-4-10-16(15)21-22(17)24-20-14(2)8-6-12-18(20)23-21/h3-6,8-14,16H,7H2,1-2H3