9,10-dimethyl-6,7,11,12b-tetrahydroacenaphthyleno[1,2-b]quinoxaline

Systemtic Name: 9,10-dimethyl-6,7,11,12b-tetrahydroacenaphthyleno[1,2-b]quinoxaline Openeye Name: 9,10-dimethyl-6,7,11,12b-tetrahydroacenaphthyleno[1,2-b]quinoxaline CAS Name: 9,10-dimethyl-6,7,11,12b-tetrahydroacenaphthyleno[1,2-b]quinoxaline IUPAC Name: 9,10-dimethyl-6,7,11,12b-tetrahydroacenaphthyleno[1,2-b]quinoxaline Traditional Name: 9,10-dimethyl-6,7,11,12b-tetrahydroacenaphtho[1,2-b]quinoxaline Formula: C20H18N2 MolecularWeight: 286.37032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=NC3=C(N2)C4=C5C3C=CC=C5C=CC4)C1)C

Isomeric SMILES

CC1=C(C=C2C(=NC3=C(N2)C4=C5C3C=CC=C5C=CC4)C1)C

InChI

InChI=1S/C20H18N2/c1-11-9-16-17(10-12(11)2)22-20-15-8-4-6-13-5-3-7-14(18(13)15)19(20)21-16/h3-7,10,14,22H,8-9H2,1-2H3