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

Systemtic Name: 6-ethyl-1,4,7-tri(propan-2-yl)-2,3-dihydroquinoxaline Openeye Name: 6-ethyl-1,4,7-triisopropyl-2,3-dihydroquinoxaline CAS Name: 6-ethyl-1,4,7-tri(propan-2-yl)-2,3-dihydroquinoxaline IUPAC Name: 6-ethyl-1,4,7-tri(propan-2-yl)-2,3-dihydroquinoxaline Traditional Name: 6-ethyl-1,4,7-triisopropyl-2,3-dihydroquinoxaline Formula: C19H32N2 MolecularWeight: 288.47078

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1C(C)C)N(CCN2C(C)C)C(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1C(C)C)N(CCN2C(C)C)C(C)C

InChI

InChI=1S/C19H32N2/c1-8-16-11-18-19(12-17(16)13(2)3)21(15(6)7)10-9-20(18)14(4)5/h11-15H,8-10H2,1-7H3