6-methyl-1,4,7-tri(propan-2-yl)-2,3-dihydroquinoxaline

Systemtic Name: 6-methyl-1,4,7-tri(propan-2-yl)-2,3-dihydroquinoxaline Openeye Name: 1,4,6-triisopropyl-7-methyl-2,3-dihydroquinoxaline CAS Name: 6-methyl-1,4,7-tri(propan-2-yl)-2,3-dihydroquinoxaline IUPAC Name: 6-methyl-1,4,7-tri(propan-2-yl)-2,3-dihydroquinoxaline Traditional Name: 1,4,6-triisopropyl-7-methyl-2,3-dihydroquinoxaline Formula: C18H30N2 MolecularWeight: 274.4442

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C(C)C)N(CCN2C(C)C)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1C(C)C)N(CCN2C(C)C)C(C)C

InChI

InChI=1S/C18H30N2/c1-12(2)16-11-18-17(10-15(16)7)19(13(3)4)8-9-20(18)14(5)6/h10-14H,8-9H2,1-7H3