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(8R)-8-methyl-11-propan-2-yl-8,9,10,11-tetrahydrobenzo[b][1,10]phenanthroline

(8R)-8-methyl-11-propan-2-yl-8,9,10,11-tetrahydrobenzo[b][1,10]phenanthroline

Systemtic Name:(8R)-8-methyl-11-propan-2-yl-8,9,10,11-tetrahydrobenzo[b][1,10]phenanthroline
Openeye Name:(8R)-11-isopropyl-8-methyl-8,9,10,11-tetrahydrobenzo[b][1,10]phenanthroline
CAS Name:(8R)-8-methyl-11-propan-2-yl-8,9,10,11-tetrahydrobenzo[b][1,10]phenanthroline
IUPAC Name:(8R)-8-methyl-11-propan-2-yl-8,9,10,11-tetrahydrobenzo[b][1,10]phenanthroline
Traditional Name:(8R)-11-isopropyl-8-methyl-8,9,10,11-tetrahydrobenzo[b][1,10]phenanthroline
Formula: C20H22N2
MolecularWeight: 290.40208
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=C1C=C3C=CC4=C(C3=N2)N=CC=C4)C(C)C


Isomeric SMILES

C[C@@H]1CCC(C2=C1C=C3C=CC4=C(C3=N2)N=CC=C4)C(C)C


InChI

InChI=1S/C20H22N2/c1-12(2)16-9-6-13(3)17-11-15-8-7-14-5-4-10-21-18(14)19(15)22-20(16)17/h4-5,7-8,10-13,16H,6,9H2,1-3H3/t13-,16?/m1/s1


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