2,3-dimethyl-6,7,8,9,10,11-hexahydrocycloocta[b]quinoxaline

Systemtic Name: 2,3-dimethyl-6,7,8,9,10,11-hexahydrocycloocta[b]quinoxaline Openeye Name: 2,3-dimethyl-6,7,8,9,10,11-hexahydrocycloocta[b]quinoxaline CAS Name: 2,3-dimethyl-6,7,8,9,10,11-hexahydrocycloocta[b]quinoxaline IUPAC Name: 2,3-dimethyl-6,7,8,9,10,11-hexahydrocycloocta[b]quinoxaline Traditional Name: 2,3-dimethyl-6,7,8,9,10,11-hexahydrocycloocta[b]quinoxaline Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C3CCCCCCC3=N2

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C3CCCCCCC3=N2

InChI

InChI=1S/C16H20N2/c1-11-9-15-16(10-12(11)2)18-14-8-6-4-3-5-7-13(14)17-15/h9-10H,3-8H2,1-2H3